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

Click to get detail synthetic route

Related Compounds

  • (S)-3-(3-Methoxyphenyl)cyclopentan-1-one
  • 2-Methyl-5-(1,3-thiazol-5-yl)aniline
  • 3-(Azepan-1-yl)aniline
  • N-[4-(1H-pyrazol-3-yl)phenyl]pyridine-2-carboxamide
  • N-[4-(1H-pyrazol-3-yl)phenyl]pentanamide
  • N-[4-(1H-pyrazol-3-yl)phenyl]butanamide
  • 5-bromo-2-ethoxy-N-[(4-methoxyphenyl)methyl]benzene-1-sulfonamide
  • N-[(4-methoxyphenyl)methyl]-2-phenylethene-1-sulfonamide
  • 1-[2-(3-Chlorophenyl)cyclopropyl]ethan-1-one
  • (1R)-2-amino-1-[4-(propan-2-yloxy)phenyl]ethan-1-ol
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