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| Chemical manufacturer | ||||
| Name | 6-Amino-1H-benzimidazole-5-carbonitrile |
|---|---|
| Synonyms | 6-amino-1H-benzo[d]imidazole-5-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N4 |
| Molecular Weight | 158.16 |
| CAS Registry Number | 934474-85-8 |
| SMILES | C1=C(C(=CC2=C1N=CN2)N)C#N |
| InChI | 1S/C8H6N4/c9-3-5-1-7-8(2-6(5)10)12-4-11-7/h1-2,4H,10H2,(H,11,12) |
| InChIKey | WSVVYCCYTPODSB-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 564.2±35.0°C at 760 mmHg (Cal.) |
| Flash point | 295.0±25.9°C (Cal.) |
| Refractive index | 1.735 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Amino-1H-benzimidazole-5-carbonitrile |