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N-(2-Chloroethyl)-1H-Benzimidazol-2-Amine
[CAS# 84797-54-6]

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Identification
Name N-(2-Chloroethyl)-1H-Benzimidazol-2-Amine
Synonyms 1H-Benzimidazol-2-Yl-(2-Chloroethyl)Amine; A3575/0151753; Zinc02680262
Molecular Structure CAS#: 84797-54-6, N-(2-Chloroethyl)-1H-Benzimidazol-2-Amine
Molecular Formula C9H10ClN3
Molecular Weight 195.65
CAS Registry Number 84797-54-6
SMILES C2=C1N=C([NH]C1=CC=C2)NCCCl
InChI 1S/C9H10ClN3/c10-5-6-11-9-12-7-3-1-2-4-8(7)13-9/h1-4H,5-6H2,(H2,11,12,13)
InChIKey YKNALGLNPRIOGR-UHFFFAOYSA-N
Properties
Density 1.374g/cm3 (Cal.)
Boiling point 370.049°C at 760 mmHg (Cal.)
Flash point 177.599°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N-(2-Chloroethyl)-1H-Benzimidazol-2-Amine
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