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| Chemical manufacturer | ||||
| Name | 7-Methyl-1H-Benzimidazole-1,2-Diamine |
|---|---|
| Synonyms | 7-methyl-1H-benzo[d]imidazole-1,2-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N4 |
| Molecular Weight | 162.19 |
| CAS Registry Number | 171082-88-5 |
| SMILES | Cc1cccc2c1n(c(n2)N)N |
| InChI | 1S/C8H10N4/c1-5-3-2-4-6-7(5)12(10)8(9)11-6/h2-4H,10H2,1H3,(H2,9,11) |
| InChIKey | QSWWAOXGRKGEIH-UHFFFAOYSA-N |
| Density | 1.442g/cm3 (Cal.) |
|---|---|
| Boiling point | 411.987°C at 760 mmHg (Cal.) |
| Flash point | 202.963°C (Cal.) |
| Refractive index | 1.732 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Methyl-1H-Benzimidazole-1,2-Diamine |