6-Phenyl-1H-imidazo(1,2-b)pyrazole

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Names

[ CAS No. ]:
130598-72-0

[ Name ]:
6-Phenyl-1H-imidazo(1,2-b)pyrazole

[Synonym ]:
6-phenylpyrazolo[1,5-a]imidazole
1H-Imidazo(1,2-b)pyrazole,6-phenyl
6-Phenyl-1H-imidazo(1,2-b)pyrazole

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Molecular Formula ]:
C11H9N3

[ Molecular Weight ]:
183.20900

[ Exact Mass ]:
183.08000

[ PSA ]:
33.09000

[ LogP ]:
2.32940

[ Index of Refraction ]:
1.698

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NJ5099066
CHEMICAL NAME :
1H-Imidazo(1,2-b)pyrazole, 6-phenyl-
CAS REGISTRY NUMBER :
130598-72-0
LAST UPDATED :
199306
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H9-N3
MOLECULAR WEIGHT :
183.23

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EPXXDW European Patent Application. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #353047

Precursor & DownStream

Precursor

  • Ethyl benzoate
  • 3-Oxo-3-phenylpropanenitrile

DownStream

Related Compounds

  • 2-Phenyl-1H-imidazo[1,2-b]pyrazole
  • 6-(Phenylmethyl)-1H-imidazo(1,2-b)pyrazole
  • 6-methyl-1H-imidazo<1,2-b>pyrazole
  • 6-(3(Trifluoromethyl)phenyl)imidazo(1,2-b)pyrazole
  • 6-(4(Trifluoromethyl)phenyl)imidazo(1,2-b)pyrazole
  • 6-phenyl-7-prop-2-enyl-5H-imidazo[1,2-b]pyrazole
  • 2-Hydroxy-2-methyl-3-(2-methylpyridin-4-yl)propanoic acid
  • 4-[1-(2-Aminopropan-2-yl)cyclopropyl]benzonitrile
  • 4-(1-Amino-3-hydroxypropan-2-yl)benzene-1,3-diol
  • N-[(2-methoxyquinolin-3-yl)methyl]-N-methylhydroxylamine
  • methyl 5-[(3R)-3-aminobutyl]-1-methyl-1H-pyrazole-4-carboxylate
  • N-[3-(1-formylcyclopropyl)phenyl]acetamide
  • N-[3-(2-cyanoethyl)phenyl]acetamide
  • 1-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]cyclohexan-1-amine
  • N-{[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}hydroxylamine
  • 4-[2-(Dimethylamino)pyridin-3-yl]but-3-en-2-one
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