4-amino-3-[(4-chloro-2-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione

Names

[ CAS No. ]:
115398-66-8

[ Name ]:
4-amino-3-[(4-chloro-2-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione

Chemical & Physical Properties

[ Density]:
1.52g/cm3

[ Boiling Point ]:
404.1ºC at 760mmHg

[ Molecular Formula ]:
C10H11ClN4OS

[ Molecular Weight ]:
270.73900

[ Flash Point ]:
198.2ºC

[ Exact Mass ]:
270.03400

[ PSA ]:
104.76000

[ LogP ]:
2.40260

[ Vapour Pressure ]:
9.67E-07mmHg at 25°C

[ Index of Refraction ]:
1.701

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ5358430
CHEMICAL NAME :
3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-amino-5-((4-chloro-2-methylphenoxy)meth yl)-
CAS REGISTRY NUMBER :
115398-66-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H11-Cl-N4-O-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
INDRBA Indian Drugs. (Indian Drugs Manufacturers' Assoc., 102B, Poonam Chambers, Dr. A. B. Rd., Worli, Bombay 400 018, India) V.1- 1963- Volume(issue)/page/year: 25,257,1988

Synthetic Route


Related Compounds

  • 1-methyl-4-(2-nitroethyl)-1H-1,2,3-triazole
  • rac-(1R,2R)-2-(4-acetamidophenyl)cyclopropane-1-carboxylic acid
  • (2R)-5-(tert-butoxy)pentan-2-ol
  • (2S)-4-(dimethyl-1,2-oxazol-4-yl)butan-2-ol
  • (2S)-1-amino-4-(4-fluorophenyl)but-3-en-2-ol
  • (2R)-4-(1-methyl-1H-imidazol-4-yl)butan-2-amine
  • (1S)-3-amino-1-(3-fluoro-2,6-dimethoxyphenyl)propan-1-ol
  • 3-hydroxy-1-(1H-imidazol-2-yl)cyclobutane-1-carboxylic acid
  • (3S)-3-(3-fluoro-2-hydroxyphenyl)-3-hydroxypropanoic acid
  • [2-(2-methyl-2H-indazol-3-yl)cyclopropyl]methanamine
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