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Home>Encyclopedia>“C7H6N2S”

C7H6N2S

Guidechem provides 1H-BENZOIMIDAZOLE-2-THIOL chemical database query, including CAS registy number 583-39-1, 1H-BENZOIMIDAZOLE-2-THIOL MSDS (Material Safety Data Sheet), nature, English name, manufacturer, function/use, molecular weight, density, boiling point, melting point, structural formula, etc. Find chemicals information 1H-BENZOIMIDAZOLE-2-THIOL at guidechem, professional and easy to use.
There are 271 best match results for you.
1H-BENZOIMIDAZOLE-2-THIOL
  • CAS No: 583-39-1
  • Molecular Weight: 150.199
  • Molecular Formula:C7H6N2S
  • Boiling Point:270.6°C at 760 mmHg
  • Melting Point:
Properties Safety and Handling Reach Info MSDS Synthesis Route Precursor and Product Computational chemical data 422 Suppliers
7-Azaindole
  • CAS No: 271-63-6
  • Molecular Weight: 118.13594
  • Molecular Formula:C7H6N2
  • Boiling Point:270℃
  • Melting Point:103-107℃
Properties Safety and Handling MSDS NMR Spectrum Synthesis Route Precursor and Product Computational chemical data 361 Suppliers
4-Aminobenzonitrile
  • CAS No: 873-74-5
  • Molecular Weight: 118.139
  • Molecular Formula:C7H6N2
  • Boiling Point:286.5oCat 760 mmHg
  • Melting Point:83-87℃
Properties Safety and Handling Reach Info MSDS NMR Spectrum Synthesis Route Precursor and Product Computational chemical data 290 Suppliers
Benzimidazole
  • CAS No: 51-17-2
  • Molecular Weight: 118.13594
  • Molecular Formula:C7H6N2
  • Boiling Point:360℃
  • Melting Point:171-174℃
Properties Safety and Handling Reach Info MSDS NMR Spectrum Synthesis Route Precursor and Product Computational chemical data 234 Suppliers
4-Azaindole
  • CAS No: 272-49-1
  • Molecular Weight: 118.139
  • Molecular Formula:C7H6N2
  • Boiling Point:273.8 oC
  • Melting Point:126-127oC
Properties Safety and Handling MSDS Synthesis Route Precursor and Product Computational chemical data 208 Suppliers
5-Azaindole
  • CAS No: 271-34-1
  • Molecular Weight: 118.139
  • Molecular Formula:C7H6N2
  • Boiling Point:295.8 °C at 760 mmHg
  • Melting Point:104.6-108.4°C
Properties Safety and Handling MSDS Precursor and Product Computational chemical data 207 Suppliers
2-Cyano-3-methylpyridine
  • CAS No: 20970-75-6
  • Molecular Weight: 118.139
  • Molecular Formula:C7H6N2
  • Boiling Point:141°C 38mm
  • Melting Point:83-87℃
Properties Safety and Handling MSDS Synthesis Route Precursor and Product Computational chemical data 205 Suppliers
Anthranilonitrile
  • CAS No: 1885-29-6
  • Molecular Weight: 118.139
  • Molecular Formula:C7H6N2
  • Boiling Point:267-268℃
  • Melting Point:46-50℃
Properties Safety and Handling MSDS NMR Spectrum Synthesis Route Precursor and Product Computational chemical data 201 Suppliers
6-Azaindole
  • CAS No: 271-29-4
  • Molecular Weight: 118.13594
  • Molecular Formula:C7H6N2
  • Boiling Point:295.8 °C at 760 mmHg
  • Melting Point:136-137°C
Properties Safety and Handling MSDS Synthesis Route Precursor and Product Computational chemical data 170 Suppliers
2-Aminobenzothiazole
  • CAS No: 136-95-8
  • Molecular Weight: 150.20094
  • Molecular Formula:C7H6N2S
  • Boiling Point:307.5 °C at 760 mmHg
  • Melting Point:129-134℃
Properties Safety and Handling MSDS NMR Spectrum Synthesis Route Precursor and Product Computational chemical data 151 Suppliers
3-Pyridinecarbonitrile,4-methyl-
  • CAS No: 5444-01-9
  • Molecular Weight: 118.139
  • Molecular Formula:C7H6N2
  • Boiling Point:108-111°C 20mm,231.7 °C at 760 mmHg
  • Melting Point:41-44°C
Properties Safety and Handling MSDS NMR Spectrum Precursor and Product Computational chemical data 107 Suppliers
Indazole
  • CAS No: 271-44-3
  • Molecular Weight: 118.13594
  • Molecular Formula:C7H6N2
  • Boiling Point:270℃ (743 mmHg)
  • Melting Point:146-150℃
Properties Safety and Handling MSDS NMR Spectrum Synthesis Route Precursor and Product Computational chemical data 101 Suppliers
2-pyridylacetonitrile
  • CAS No: 2739-97-1
  • Molecular Weight: 118.139
  • Molecular Formula:C7H6N2
  • Boiling Point:76-77℃ (2 mmHg)
  • Melting Point:23-25℃
Properties Safety and Handling Reach Info MSDS NMR Spectrum Synthesis Route Precursor and Product Computational chemical data 98 Suppliers
2-Pyridinecarbonitrile,6-methyl-
  • CAS No: 1620-75-3
  • Molecular Weight: 118.13594
  • Molecular Formula:C7H6N2
  • Boiling Point:0°C
  • Melting Point:70-74 oC
Properties Safety and Handling MSDS NMR Spectrum Synthesis Route Precursor and Product Computational chemical data 96 Suppliers
6-Benzothiazolamine
  • CAS No: 533-30-2
  • Molecular Weight: 150.199
  • Molecular Formula:C7H6N2S
  • Boiling Point:323.1 °C at 760 mmHg
  • Melting Point:89-90℃
Properties Safety and Handling MSDS NMR Spectrum Synthesis Route Precursor and Product Computational chemical data 91 Suppliers
2-Pyridinecarbonitrile,5-methyl-
  • CAS No: 1620-77-5
  • Molecular Weight: 118.139
  • Molecular Formula:C7H6N2
  • Boiling Point:263.1 °C at 760 mmHg
  • Melting Point:73-75°C
Properties Safety and Handling MSDS Synthesis Route Precursor and Product Computational chemical data 91 Suppliers
3-Aminobenzonitrile
  • CAS No: 2237-30-1
  • Molecular Weight: 118.139
  • Molecular Formula:C7H6N2
  • Boiling Point:288-290℃
  • Melting Point:50-54℃
Properties Safety and Handling MSDS NMR Spectrum Synthesis Route Precursor and Product Computational chemical data 89 Suppliers
2-Cyano-4-methylpyridine
  • CAS No: 1620-76-4
  • Molecular Weight: 118.139
  • Molecular Formula:C7H6N2
  • Boiling Point:145-148°C 38mm
  • Melting Point:88-91°C
Properties Safety and Handling MSDS Synthesis Route Precursor and Product Computational chemical data 75 Suppliers
1H-Pyrrolo[2,3-b]pyridine,2,3-dihydro-
  • CAS No: 10592-27-5
  • Molecular Weight: 118.13594
  • Molecular Formula:C7H6N2
  • Boiling Point:264.9°Cat760mmHg
  • Melting Point:78-83℃
Properties Safety and Handling MSDS NMR Spectrum Synthesis Route Precursor and Product Computational chemical data 72 Suppliers
5-Cyano-2-methylpyridine
  • CAS No: 3222-48-8
  • Molecular Weight: 118.139
  • Molecular Formula:C7H6N2
  • Boiling Point:216-217°C
  • Melting Point:83-85°C
Properties Safety and Handling MSDS NMR Spectrum Precursor and Product Computational chemical data 65 Suppliers
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