1-(4-(4-Bromophenyl)-2-thiazolyl)-3-(4-methoxyphenyl)-1H-pyrazol-5-ami ne

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Names

[ CAS No. ]:
74101-17-0

[ Name ]:
1-(4-(4-Bromophenyl)-2-thiazolyl)-3-(4-methoxyphenyl)-1H-pyrazol-5-ami ne

[Synonym ]:
tos-bb-1032

Chemical & Physical Properties

[ Density]:
1.55g/cm3

[ Boiling Point ]:
664.1ºC at 760 mmHg

[ Molecular Formula ]:
C19H15BrN4OS

[ Molecular Weight ]:
427.31800

[ Flash Point ]:
355.4ºC

[ Exact Mass ]:
426.01500

[ PSA ]:
94.20000

[ LogP ]:
5.59730

[ Index of Refraction ]:
1.722

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ4893680
CHEMICAL NAME :
1H-Pyrazol-5-amine, 1-(4-(4-bromophenyl)-2-thiazolyl)-3-(4-methoxyphenyl) -
CAS REGISTRY NUMBER :
74101-17-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H15-Br-N4-O-S
MOLECULAR WEIGHT :
427.35

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

  • Carbamic acid, N-[(1R,2R,4S)-2-fluoro-4-[(methylsulfonyl)oxy]cyclohexyl]-, 1,1-dimethylethyl ester, rel-
  • 4-[2-chloro-6-(1H-indol-6-yl)thieno[3,2-d]pyrimidin-4-yl]morpholine
  • 5-Bromo-1-(oxolan-3-yl)-1H-pyrazole
  • 2,4-Dichloro-6,6-dimethyl-5,7-dihydrocyclopenta[d]pyrimidine
  • 1,1-Diphenylbut-3-en-2-ol
  • 2-(Methylsulfinyl)-5-(trifluoromethyl)pyrimidine
  • [1-(Quinolin-4-yl)cyclopropyl]methanamine
  • 3-(3-Ethylthiophen-2-yl)butanoic acid
  • (4-Formyl-3,5-dimethylphenylamino)-acetic acid methyl ester
  • 1-(5-Chlorofuran-2-yl)cyclohexan-1-amine
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