4-amino-3-[1-(2,4-dichlorophenoxy)ethyl]-1H-1,2,4-triazole-5-thione

Names

[ CAS No. ]:
115398-70-4

[ Name ]:
4-amino-3-[1-(2,4-dichlorophenoxy)ethyl]-1H-1,2,4-triazole-5-thione

Chemical & Physical Properties

[ Density]:
1.63g/cm3

[ Boiling Point ]:
423ºC at 760 mmHg

[ Molecular Formula ]:
C10H10Cl2N4OS

[ Molecular Weight ]:
305.18400

[ Exact Mass ]:
303.99500

[ PSA ]:
104.76000

[ LogP ]:
3.30860

[ Vapour Pressure ]:
2.32E-07mmHg at 25°C

[ Index of Refraction ]:
1.714

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ5358500
CHEMICAL NAME :
3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-amino-5-(1-(2,4-dichlorophenoxy)ethyl)-
CAS REGISTRY NUMBER :
115398-70-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H10-Cl2-N4-O-S
MOLECULAR WEIGHT :
305.20

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

  • 3-Hydroxy-3-methyl-4-(methylsulfanyl)butanoic acid
  • 1-[N-methyl3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-fluorobenzamido]cyclopropane-1-carboxylic acid
  • 1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-N,4,4-trimethylpentanamido}cyclopropane-1-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1,3,4-thiadiazol-2-yl)cyclobutane-1-carboxylic acid
  • 1-(1-ethyl-1H-pyrazol-3-yl)cyclobutan-1-amine
  • 4-(but-3-yn-2-yl)-2,3-dihydro-1H-indene
  • (2R)-1-(2,3-dihydro-1H-inden-4-yl)propan-2-ol
  • Methyl 2-hydroxy-3-[5-(methoxymethyl)furan-2-yl]-3-methylbutanoate
  • (1R)-2-amino-1-(4-methylthiophen-3-yl)ethan-1-ol
  • 2-Azido-2-[5-(methoxymethyl)furan-2-yl]ethan-1-ol
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