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6-Chloro-1H-Benzo[d]Imidazol-2-Amine
[CAS# 5418-93-9]

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Identification
Name 6-Chloro-1H-Benzo[d]Imidazol-2-Amine
Synonyms (6-Chloro-1H-Benzimidazol-2-Yl)Amine; 5-Chloro-1H-Benzoimidazol-2-Ylamine; Oprea1_317702
Molecular Structure CAS#: 5418-93-9, 6-Chloro-1H-Benzo[d]Imidazol-2-Amine
Molecular Formula C7H6ClN3
Molecular Weight 167.60
CAS Registry Number 5418-93-9
SMILES C1=C(C=CC2=C1[NH]C(=N2)N)Cl
InChI 1S/C7H6ClN3/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H3,9,10,11)
InChIKey PDOCNPCPPLPXRV-UHFFFAOYSA-N
Properties
Density 1.533g/cm3 (Cal.)
Boiling point 402.544°C at 760 mmHg (Cal.)
Flash point 197.252°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 6-Chloro-1H-Benzo[d]Imidazol-2-Amine
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