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| Chemical manufacturer | ||||
| Name | 1-(2-Chloroethyl)-1H-Benzimidazol-2-Amine |
|---|---|
| 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.) |
|---|---|
| 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 |