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Chemical manufacturer | ||||
Name | 1-(2-Chloroethyl)-1H-Benzimidazol-2-Amine |
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Synonyms | 1-(2-chloroethyl)-1H-benzo[d]imidazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H10ClN3 |
Molecular Weight | 195.65 |
CAS Registry Number | 60078-54-8 |
SMILES | c1ccc2c(c1)nc(n2CCCl)N |
InChI | 1S/C9H10ClN3/c10-5-6-13-8-4-2-1-3-7(8)12-9(13)11/h1-4H,5-6H2,(H2,11,12) |
InChIKey | GLUNBDUPBPSWOC-UHFFFAOYSA-N |
Density | 1.378g/cm3 (Cal.) |
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Boiling point | 385.163°C at 760 mmHg (Cal.) |
Flash point | 186.74°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2-Chloroethyl)-1H-Benzimidazol-2-Amine |