1,2,4-Triazolo(3,4-b)(1,3,4)thiadiazole, 6-(4-chlorophenyl)-3-phenyl-

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Names

[ CAS No. ]:
77712-56-2

[ Name ]:
1,2,4-Triazolo(3,4-b)(1,3,4)thiadiazole, 6-(4-chlorophenyl)-3-phenyl-

Chemical & Physical Properties

[ Density]:
1.49g/cm3

[ Molecular Formula ]:
C15H9ClN4S

[ Molecular Weight ]:
312.77700

[ Exact Mass ]:
312.02400

[ PSA ]:
71.32000

[ LogP ]:
4.17320

[ Index of Refraction ]:
1.772

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XZ6158250
CHEMICAL NAME :
1,2,4-Triazolo(3,4-b)(1,3,4)thiadiazole, 6-(4-chlorophenyl)-3-phenyl-
CAS REGISTRY NUMBER :
77712-56-2
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C15-H9-Cl-N4-S
MOLECULAR WEIGHT :
312.79

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 23,793,1984
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 :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 23,793,1984

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-{4-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]piperazin-1-yl}acetic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methoxypentanamido]butanoic acid
  • 1-(3-Aminopropyl)-6-oxo-1,6-dihydropyridine-3-carbaldehyde
  • 4-(Aminomethyl)-1-(but-2-yn-1-yl)-1,2-dihydropyridin-2-one
  • 1-Ethynyl-2-(3,3,3-trifluoropropoxy)benzene
  • 5-(Chloromethyl)-2,3-dimethylbenzoic acid
  • 6-chloro-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carbonitrile
  • rel-(4aR,8aS)-1-(2-Aminoethyl)-6-(thiophene-2-carbonyl)octahydro-1,6-naphthyridin-2(1H)-one
  • 7-Bromo-8-chloro-2H-benzo[d][1,3]oxazine-2,4(1H)-dione
  • 2-Bromo-1-(3-bromo-5-fluoro-4-methoxyphenyl)ethanone
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