2-Amino-6-chlorobenzimidazole

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Names

[ CAS No. ]:
5418-93-9

[ Name ]:
2-Amino-6-chlorobenzimidazole

[Synonym ]:
6-chloro-1H-benzimidazol-2-amine
1H-Benzimidazol-2-amine, 5-chloro-
2-Amino-6-chlorobenzimidazole
MFCD08234599
5-Chloro-1H-benzimidazol-2-amine

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
402.5±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H6ClN3

[ Molecular Weight ]:
167.596

[ Flash Point ]:
197.3±26.5 °C

[ Exact Mass ]:
167.025024

[ PSA ]:
54.70000

[ LogP ]:
1.88

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.777

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DD6200500
CHEMICAL NAME :
Benzimidazole, 2-amino-5-chloro-
CAS REGISTRY NUMBER :
5418-93-9
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C7-H6-Cl-N3
MOLECULAR WEIGHT :
167.61
WISWESSER LINE NOTATION :
T56 BM DNJ CZ HG

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 :
112 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#12521

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

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

  • 2-AMINO-6-CHLOROBENZIMIDAZOLE
  • 2-amino-6-[(5-methyl-4-oxo-3H-pyrimidin-2-yl)amino]hexanoic acid
  • 2-amino-6-butan-2-yl-4-nitro-phenol
  • 2-amino-6,7-dimethyl-5,6,7,8-tetrahydro-1H-pteridin-4-one
  • 2-amino-6-methyl-5-(3-phenylpropyl)-1H-pyrimidin-4-one
  • 2-amino-6-chloro-3-formylchromone
  • 5-Nitro-2-(3-chloro-5-pyridyloxy)benzonitrile
  • 2,5-Bis(chloromethyl)-3'-((3,7-dimethyloctyl)oxy)-1,1'-biphenyl
  • Pyridine, 3-(1-methyl-3-azetidinyl)-
  • 1-Amino-2,2,2-trifluoroethanol
  • Methyl 4-acetoxy-n-(3,4-difluorobenzyl)indole-2-carboxylate
  • 3-(aminooxy)-N-methylpropanamide
  • 1-Methyl-3-(methylaminomethyl)indol-7-ol
  • Methyl 4-acetoxy-n-(4-chlorobenzyl)indole-2-carboxylate
  • 2-Fluoro-5-(trifluoromethyl)phenylurea
  • Formaldehyde;oct-1-ene
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