1H-Imidazole,1-(3-chlorophenyl)-

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Names

[ CAS No. ]:
51581-52-3

[ Name ]:
1H-Imidazole,1-(3-chlorophenyl)-

[Synonym ]:
1-(3-chlorophenyl)imidazole

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
318.9ºC at 760mmHg

[ Molecular Formula ]:
C9H7ClN2

[ Molecular Weight ]:
178.61800

[ Flash Point ]:
146.6ºC

[ Exact Mass ]:
178.03000

[ PSA ]:
17.82000

[ LogP ]:
2.52570

[ Index of Refraction ]:
1.613

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NI4399000
CHEMICAL NAME :
Imidazole, 1-(m-chlorophenyl)-
CAS REGISTRY NUMBER :
51581-52-3
BEILSTEIN REFERENCE NO. :
0510023
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H7-Cl-N2
MOLECULAR WEIGHT :
178.63
WISWESSER LINE NOTATION :
T5N CNJ AR CG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01269

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2933290090

Synthetic Route

Precursor & DownStream

Precursor

  • Imidazole
  • 1-Chloro-3-iodobenzene

DownStream

Customs

[ HS Code ]: 2933290090

[ Summary ]:
2933290090. other compounds containing an unfused imidazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1H-Imidazole,1-[3-(4-chlorophenoxy)-2-(4-chlorophenyl)propyl]-
  • 1H-Imidazole, 1-[2-[(3-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]-
  • 1H-Imidazole,1-[(3,4-dimethylphenyl)methyl]-2-methyl-(9CI)
  • 1H-Imidazole,1,3-diethyl-2,3-dihydro-(9CI)
  • 1H-Imidazole,1-(3,4-dimethylphenyl)-2-ethyl-(9CI)
  • 1H-Imidazole,1-(3-azetidinylmethyl)-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(4-ethoxyphenyl)-4-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)butanamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide