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| Name | 2-Amino-1H-Benzimidazole-5-Carbaldehyde |
|---|---|
| Synonyms | 2-amino-1H-benzo[d]imidazole-5-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C8H7N3O |
| Molecular Weight | 161.16 |
| CAS Registry Number | 63486-16-8 |
| SMILES | c1cc2c(cc1C=O)[nH]c(n2)N |
| InChI | 1S/C8H7N3O/c9-8-10-6-2-1-5(4-12)3-7(6)11-8/h1-4H,(H3,9,10,11) |
| InChIKey | OTYYSRAFUKPFCL-UHFFFAOYSA-N |
| Density | 1.478g/cm3 (Cal.) |
|---|---|
| Boiling point | 452.908°C at 760 mmHg (Cal.) |
| Flash point | 227.711°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-1H-Benzimidazole-5-Carbaldehyde |