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| Chemical manufacturer | ||||
| Name | 2-Amino-6-Nitro-1H-Benzimidazol-1-Ol |
|---|---|
| Synonyms | 2-amino-6-nitro-1H-benzo[d]imidazol-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6N4O3 |
| Molecular Weight | 194.15 |
| CAS Registry Number | 59352-25-9 |
| SMILES | c1cc2c(cc1[N+](=O)[O-])n(c(n2)N)O |
| InChI | 1S/C7H6N4O3/c8-7-9-5-2-1-4(11(13)14)3-6(5)10(7)12/h1-3,12H,(H2,8,9) |
| InChIKey | LFDRETFKESFGSN-UHFFFAOYSA-N |
| Density | 1.882g/cm3 (Cal.) |
|---|---|
| Boiling point | 542.653°C at 760 mmHg (Cal.) |
| Flash point | 281.987°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-6-Nitro-1H-Benzimidazol-1-Ol |