2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-phenylpyrazol-3-amine

Names

[ CAS No. ]:
74101-18-1

[ Name ]:
2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-phenylpyrazol-3-amine

[Synonym ]:
tos-bb-1050

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
626.5ºC at 760 mmHg

[ Molecular Formula ]:
C18H13ClN4S

[ Molecular Weight ]:
352.84100

[ Flash Point ]:
332.7ºC

[ Exact Mass ]:
352.05500

[ PSA ]:
84.97000

[ LogP ]:
5.47960

[ Index of Refraction ]:
1.732

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ4893940
CHEMICAL NAME :
1H-Pyrazol-5-amine, 1-(4-(4-chlorophenyl)-2-thiazolyl)-3-phenyl-
CAS REGISTRY NUMBER :
74101-18-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H13-Cl-N4-S
MOLECULAR WEIGHT :
352.86

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 :
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: 18,424,1979

Synthetic Route


Related Compounds

  • 2-Bromo-6-(difluoromethyl)-5-methyl-3-nitropyridine
  • 2,6-Dibromo-4-(difluoromethyl)-3-methoxypyridine
  • 2-(2,3-Difluoropyridin-4-yl)acetic acid
  • 2-Bromo-5-(difluoromethyl)-6-methoxypyridin-3-ol
  • 1-(4-(chloromethyl)benzyl)-1H-pyrazole
  • 1-[2-Bromo-5-(trifluoromethyl)phenyl]-3-azetidinemethanol
  • 4-Nitro-N-[(1,2,3,6-tetrahydropyridin-4-yl)methyl]benzene-1-sulfonamide
  • 4-Nitro[13C6]acetanilide
  • (1-ethyl-3,4-dihydro-1H-2-benzopyran-1-yl)methanamine hydrochloride
  • 2-Chloro-3-fluoro-5-methylpyridin-4-amine
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