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Home> Encyclopedia > Hot Product Listed 2   > 2-Quinoxalineacetamide,1,2,3,4-tetrahydro-N-(4-methoxyphenyl)-3-oxo-
51595-91-6 structure

2-Quinoxalineacetamide,1,2,3,4-tetrahydro-N-(4-methoxyphenyl)-3-oxo-

Iupac Name:3-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol
CAS No.:51595-91-6
EINECS(EC#): 258-804-4
Molecular Weight:208.33976
Molecular Formula:C14H18N2O3S2 (isomer)
Names and Identifiers
Synonyms

2-quinoxalineacetamide, 1,2,3,4-tetrahydro-N-(4-methoxyphenyl)-3-oxo- AC1Q4D2S AC1Q4D2U AK323004 AKOS000536688 AKOS016318157 BAS 00567604 CHEMBL1553911 DTXSID30385771 EN300-06878 F0021-0039 HE019160 HMS1797L10 KB-115651 MOLPORT-000-648-720 n-(4-methoxyphenyl)-2-(3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)acetamide n-(4-methoxy-phenyl)-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide n-(4-methoxyphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide NCGC00098933-01 NE34994 OPREA1_525591 OPREA1_736365 STK991868

Inchi
InChI=1/C14H24O/c1-10-7-6-8-14(4,5)13(10)9-11(2)12(3)15/h9,12,15H,6-8H2,1-5H3
Canonical Smiles
CC1=C(C(CCC1)(C)C)C=C(C)C(C)O
Properties
Density
1.38
Refractive Index
1.525
Flash Point
224.6°C
HS Code
2906199090
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:208.33976g/mol
  • Molecular Formula:C14H18N2O3S2
  • Exact Mass:208.182715
  • Monoisotopic Mass:208.182715
  • Complexity:295
  • Rotatable Bond Count:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Topological Polar Surface Area:20.2
  • Heavy Atom Count:15
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:1
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:1
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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