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| Chemical manufacturer | ||||
| Name | 2-[(E)-Chlorodiazenyl]-1H-benzimidazole |
|---|---|
| Synonyms | (E)-2-(chlorodiazenyl)-1H-benzo[d]imidazole; 1H-Benzimidazole, 2-[(E)-2-chlorodiazenyl]-; 1H-Benzimidazole,2-(chloroazo)- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5ClN4 |
| Molecular Weight | 180.59 |
| CAS Registry Number | 90299-63-1 |
| SMILES | c1ccc2c(c1)[nH]c(n2)/N=N/Cl |
| InChI | 1S/C7H5ClN4/c8-12-11-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H,9,10)/b12-11+ |
| InChIKey | CUDJVAHICRDJNU-VAWYXSNFSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.8±25.0°C at 760 mmHg (Cal.) |
| Flash point | 167.8±23.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(E)-Chlorodiazenyl]-1H-benzimidazole |