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| Name | 2-Chloro-5-nitro-1H-benzimidazole |
|---|---|
| Synonyms | 1H-Benzimidazole, 2-chloro-6-nitro-; 1H-Benzimidazole,2-chloro-6-nitro-; 2-Chloro-5-nitro-1H-1,3-benzimidazole |
| Molecular Structure |  |
| Molecular Formula | C7H4ClN3O2 |
| Molecular Weight | 197.58 |
| CAS Registry Number | 89843-48-1 |
| SMILES | C1=CC2=C(C=C1[N+](=O)[O-])N=C(N2)Cl |
| InChI | 1S/C7H4ClN3O2/c8-7-9-5-2-1-4(11(12)13)3-6(5)10-7/h1-3H,(H,9,10) |
| InChIKey | GWSMACGSFHRVFA-UHFFFAOYSA-N |
| Density | 1.7±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 225-227°C (Expl.) |
| Boiling point | 435.9±37.0°C at 760 mmHg (Cal.) |
| Flash point | 217.4±26.5°C (Cal.) |
| Safety Description | Harmful/Irritant |
|---|---|
| IRRITANT | |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-5-nitro-1H-benzimidazole |