1H-Pyrazole,3-(4-chlorophenyl)-4,5-dihydro-1,5-diphenyl-

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Names

[ CAS No. ]:
10180-02-6

[ Name ]:
1H-Pyrazole,3-(4-chlorophenyl)-4,5-dihydro-1,5-diphenyl-

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
475.1ºC at 760mmHg

[ Molecular Formula ]:
C21H17ClN2

[ Molecular Weight ]:
332.82600

[ Flash Point ]:
241.1ºC

[ Exact Mass ]:
332.10800

[ PSA ]:
15.60000

[ LogP ]:
5.19630

[ Vapour Pressure ]:
3.41E-09mmHg at 25°C

[ Index of Refraction ]:
1.635

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UQ8960825
CHEMICAL NAME :
2-Pyrazoline, 3-(p-chlorophenyl)-1,5-diphenyl-
CAS REGISTRY NUMBER :
10180-02-6
LAST UPDATED :
199109
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H17-Cl-N2
MOLECULAR WEIGHT :
332.85

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 :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RCOCB8 Research Communications in Chemical Pathology and Pharmacology. (PJD Pub. Ltd., P.O. Box 966, Westbury, NY 11590) V.1- 1970- Volume(issue)/page/year: 56,129,1987

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenylhydrazine
  • Benzylidene p-chloroacetophenone
  • 4-chlorochalcone
  • (2E)-1-(4-Chlorophenyl)-3-phenyl-2-propene-1-one
  • 1-(4-Chlorophenyl)ethanone
  • Benzaldehyde
  • 4-Chlorobenzaldehyde
  • Acetophenone

DownStream

  • 1H-Pyrazole,3-(4-chlorophenyl)-1,5-diphenyl-
  • 5-(4-chlorophenyl)-2-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazole

Related Compounds

  • 2-(1-Ethyl-1h-imidazol-5-yl)morpholine
  • 5-(azetidin-3-yl)-1-ethyl-1H-imidazole
  • 4-Amino-6-(difluoromethyl)-2-(trifluoromethoxy)pyridin-3-ol
  • (S)-1-(4,4-Difluorocyclohexyl)ethan-1-amine
  • Tert-butyl 3-(1H-imidazol-5-yl)azetidine-1-carboxylate
  • tert-butyl 2-(1H-imidazol-4-yl)morpholine-4-carboxylate
  • 1-[(1-Bromo-2-methylpropan-2-yl)oxy]heptane
  • 1-(1-Ethoxy-2-iodoethyl)-2-fluorobenzene
  • Ethyl 3-bromo-4-ethoxycyclopentane-1-carboxylate
  • 4-(Iodomethyl)-4-methoxyoxane
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