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| Chemical manufacturer since 2002 | ||||
| Name | 3H-Pyrido[3,2-e]Benzimidazol-2-Amine |
|---|---|
| Synonyms | 3H-Pyrido[3,2-E]Benzimidazol-2-Ylamine; 1H-Imidazo(4,5-F)Quinolin-2-Amine; 2-Aminoimidazo(4,5-F)Quinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N4 |
| Molecular Weight | 184.20 |
| CAS Registry Number | 76180-97-7 |
| SMILES | C1=NC2=C(C=C1)C3=C(C=C2)[NH]C(=N3)N |
| InChI | 1S/C10H8N4/c11-10-13-8-4-3-7-6(9(8)14-10)2-1-5-12-7/h1-5H,(H3,11,13,14) |
| InChIKey | GSLMSTTZNJHJRA-UHFFFAOYSA-N |
| Density | 1.477g/cm3 (Cal.) |
|---|---|
| Boiling point | 495.076°C at 760 mmHg (Cal.) |
| Flash point | 285.33°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3H-Pyrido[3,2-e]Benzimidazol-2-Amine |