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Home> Hot Product Listed 3   > 3H-1,2,4-Triazole-3-thione,4-ethyl-2,4-dihydro-5-(2-pyridinyl)-(9CI)
7783-80-4 structure

3H-1,2,4-Triazole-3-thione,4-ethyl-2,4-dihydro-5-(2-pyridinyl)-(9CI)

CAS No.:7783-80-4
Molecular Weight:241.59
Molecular Formula:C8H9NO2T2 (isomer)
Names and Identifiers
Synonyms

2,4-dihydro-4-ethyl-5-(2-pyridinyl)-3h-1,2,4-triazole-3-thione 3629AE 3h-1,2,4-triazole-3-thione, 4-ethyl-2,4-dihydro-5-(2-pyridinyl)- (9ci) 4-ethyl-3-pyridin-2-yl-1h-1,2,4-triazole-5-thione 4-ethyl-5-(2-pyridyl)-1,2,4-triazole-3-thiol 4-ethyl-5-(pyridin-2-yl)-1,2,4-triazole-3-thiol 4-ethyl-5-(pyridin-2-yl)-2,4-dihydro-3h-1,2,4-triazole-3-thione 4-ethyl-5-(pyridin-2-yl)-4h-1,2,4-triazole-3-thiol 4-ethyl-5-pyridin-2-yl-4h-[1,2,4]triazole-3-thiol 4-ethyl-5-pyridin-2-yl-4h-1,2,4-triazole-3-thiol AC1MW2XF AK-98346 AKOS000268499 AKOS030240307 ALBB-003360 BBL013350 CTK6E9167 CTK8F5939 DTXSID40395447 EU-0083273 KB-98031 MCULE-7524369995 mfcd03075386 MOLPORT-000-871-401 RTR-053353 SBB040385 SCHEMBL19549092 sr-01000086011 SR-01000086011-1 ST50213630 STK400976 TR-053353 Y-0051 Z275132490 ZINC214168

Inchi
InChI=1S/F6Te/c1-7(2,3,4,5)6
InChkey
NNCGPRGCYAWTAF-UHFFFAOYSA-N
Canonical Smiles
F[Te](F)(F)(F)(F)F
Properties
Melting Point
-37
Safety and Handling
Risk Statements
20-31-34
Safety Statements
3/7-9-36/37/39-45
HazardClass
2.3
PackingGroup
Z01
Transport
2195
Reach Info
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:241.59g/mol
  • Molecular Formula:C8H9NO2T2
  • Compound Is Canonicalized:True
  • Exact Mass:243.897
  • Monoisotopic Mass:243.897
  • Complexity:62.7
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Topological Polar Surface Area:0A^2
  • Heavy Atom Count:7
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADcQAAAcAAAAAAAAAgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
 
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