3-ethenylsulfanyl-5-phenyl-1H-1,2,4-triazole

Names

[ CAS No. ]:
110960-77-5

[ Name ]:
3-ethenylsulfanyl-5-phenyl-1H-1,2,4-triazole

[Synonym ]:
3-Vinylthio-5-phenyl-1,2,4-triazole

Chemical & Physical Properties

[ Density]:
1.28g/cm3

[ Boiling Point ]:
409.2ºC at 760mmHg

[ Molecular Formula ]:
C10H9N3S

[ Molecular Weight ]:
203.26400

[ Flash Point ]:
201.3ºC

[ Exact Mass ]:
203.05200

[ PSA ]:
66.87000

[ LogP ]:
2.70730

[ Vapour Pressure ]:
6.63E-07mmHg at 25°C

[ Index of Refraction ]:
1.657

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ4845000
CHEMICAL NAME :
1H-1,2,4-Triazole, 3-(ethenylthio)-5-phenyl-
CAS REGISTRY NUMBER :
110960-77-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H9-N3-S
MOLECULAR WEIGHT :
203.28

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
450 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 25,171,1991

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 3-ethenylsulfanyl-5-methyl-1H-1,2,4-triazole
  • 3-hexylsulfanyl-5-phenyl-1H-1,2,4-triazole
  • 3-Methyl-5-phenyl-1H-1,2,4-triazole
  • 3-ethoxy-5-phenyl-1H-1,2,4-triazole
  • 3-methylsulfanyl-5-phenyl-1H-1,2,4-triazole
  • 3-bromo-5-phenyl-1H-1,2,4-triazole(SALTDATA: FREE)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-[5-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-2-hydroxy-2-methylpropanoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-(2-Aminobutan-2-yl)-1-azabicyclo[2.2.2]octan-3-ol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine