1H-Benzimidazole-2-methanol,6-chloro-

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Names

[ CAS No. ]:
6953-65-7

[ Name ]:
1H-Benzimidazole-2-methanol,6-chloro-

[Synonym ]:
(6-chloro-1H-benzimidazol-2-yl)methanol

Chemical & Physical Properties

[ Density]:
1.51g/cm3

[ Boiling Point ]:
443.9ºC at 760 mmHg

[ Melting Point ]:
206-208°C

[ Molecular Formula ]:
C8H7ClN2O

[ Molecular Weight ]:
182.60700

[ Flash Point ]:
222.2ºC

[ Exact Mass ]:
182.02500

[ PSA ]:
48.91000

[ LogP ]:
1.70860

[ Index of Refraction ]:
1.724

[ Storage condition ]:
2-8°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DD9050000
CHEMICAL NAME :
2-Benzimidazolemethanol, 5-chloro-
CAS REGISTRY NUMBER :
6953-65-7
BEILSTEIN REFERENCE NO. :
0005727
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H7-Cl-N2-O
MOLECULAR WEIGHT :
182.62
WISWESSER LINE NOTATION :
T56 BM DNJ C1Q GG

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#04466

Safety Information

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Glycolic acid
  • 4-Chlorobenzene-1,2-diamine

DownStream

  • 6-CHLORO-1H-BENZO[D]IMIDAZOLE-2-CARBOXYLIC ACID
  • 1H-Benzimidazole-2-methanol,5-chloro-1-methyl-(9CI)

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,6-chloro-1-methyl-(9CI)
  • (6-Chloro-1-isopropyl-1H-benzimidazol-2-yl)methanol
  • 1H-Benzimidazole-2-methanol,6-methoxy-1-methyl-(9CI)
  • (5-Chloro-1-benzofuran-2-yl)methanol
  • 2-(Hydroxymethyl)-1H-benzimidazol-6-ol
  • (6-Bromo-4-methyl-1H-benzimidazol-2-yl)methanol
  • 4-Aminohexan-2-one hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(6-Oxopiperidin-2-yl)ethanethioamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-((6-(benzylamino)pyridazin-3-yl)thio)-N-(3-chloro-4-methylphenyl)acetamide
  • 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)-
  • 6-[(R)-4-(4-Benzyl-phthalazin-1-yl)-2-methyl-piperazin-1-yl]-nicotinic acid ethyl ester
  • 4,5-dihydro-3H-8lambda~4~-[1,2]dithiolo[4,5,1-hi][1,2]benzodithiole
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol