1H-Benzimidazole-2-methanol,a-(4-chlorophenyl)-

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Names

[ CAS No. ]:
5028-38-6

[ Name ]:
1H-Benzimidazole-2-methanol,a-(4-chlorophenyl)-

Chemical & Physical Properties

[ Density]:
1.4g/cm3

[ Boiling Point ]:
531.6ºC at 760mmHg

[ Molecular Formula ]:
C14H11ClN2O

[ Molecular Weight ]:
258.70300

[ Flash Point ]:
275.3ºC

[ Exact Mass ]:
258.05600

[ PSA ]:
48.91000

[ LogP ]:
3.29800

[ Index of Refraction ]:
1.712

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DD9081000
CHEMICAL NAME :
2-Benzimidazolemethanol, alpha-(p-chlorophenyl)-
CAS REGISTRY NUMBER :
5028-38-6
BEILSTEIN REFERENCE NO. :
0751207
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C14-H11-Cl-N2-O
MOLECULAR WEIGHT :
258.72
WISWESSER LINE NOTATION :
T56 BM DNJ CYQR DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
102 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 33,516,1978
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
129 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRXXBL French Demande Patent Document. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #2292473

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Benzimidazole
  • 1-HYDROXYMETHYLBENZIMIDAZOLE
  • 4-Chlorobenzaldehyde

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1H-Benzimidazole-2-methanol,a-phenyl-
  • 1H-Benzimidazole-2-methanol,a,1-dimethyl-
  • 1H-Benzimidazole-2-methanol,a,a-diphenyl-
  • 1H-Benzimidazole-2-methanol,a-methyl-a-phenyl-6-(trifluoromethyl)-
  • 1H-Benzimidazole-2-methanol,4-nitro-(9CI)
  • 1H-Benzimidazole-2-methanol,4-fluoro- (9CI)
  • 5-Oxomorpholine-2-carbaldehyde
  • N-cyclopentyl-3-iodo-pyridin-2-amine
  • Methyl 4-(bromomethyl)-3-(trifluoromethoxy)benzoate
  • 1-[4-(4-Morpholinylmethyl)-1-piperidinyl]-3-(2-thienyl)-1-propanone
  • (2S)-1-[3-(2-Furanyl)-1-oxopropyl]-N-(5-methyl-3-isoxazolyl)-2-pyrrolidinecarboxamide
  • (2S)-1-[3-(4-Methoxyphenyl)-1-oxobutyl]-N-(5-methyl-3-isoxazolyl)-2-pyrrolidinecarboxamide
  • N-[(1S)-1-Methyl-2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-2-thiophenepropanamide
  • 5-(2-Furanyl)-N-[(1S)-3-methyl-1-[(4-methyl-1-piperazinyl)carbonyl]butyl]-3-isoxazolecarboxamide
  • 2-(2,5-Dichlorophenoxy)-1-[(2S)-2-[(4-methyl-1-piperidinyl)carbonyl]-1-pyrrolidinyl]ethanone
  • N-[3-(4-Acetyl-1-piperazinyl)-3-oxopropyl]-1,2-dihydro-3-methyl-2-oxo-6-quinolineacetamide
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