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| Chemical manufacturer | ||||
| Name | 3a,4,5,6,7,7a-Hexahydro-1H-benzimidazole-2-carboxamide |
|---|---|
| Synonyms | 3a,4,5,6,7,7a-hexahydro-1H-benzo[d]imidazole-2-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N3O |
| Molecular Weight | 167.21 |
| CAS Registry Number | 717139-69-0 |
| SMILES | C1CCC2C(C1)NC(=N2)C(=O)N |
| InChI | 1S/C8H13N3O/c9-7(12)8-10-5-3-1-2-4-6(5)11-8/h5-6H,1-4H2,(H2,9,12)(H,10,11) |
| InChIKey | WXNHRMZGVGRFCN-UHFFFAOYSA-N |
| Density | 1.552g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.428°C at 760 mmHg (Cal.) |
| Flash point | 141.542°C (Cal.) |
| Refractive index | 1.734 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3a,4,5,6,7,7a-Hexahydro-1H-benzimidazole-2-carboxamide |