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| Chemical manufacturer | ||||
| Name | 2-Imino-3,4-dimethyl-2H-pyrrol-5-amine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N3 |
| Molecular Weight | 123.16 |
| CAS Registry Number | 98197-08-1 |
| SMILES | CC1=C(C(=N)N=C1N)C |
| InChI | 1S/C6H9N3/c1-3-4(2)6(8)9-5(3)7/h1-2H3,(H3,7,8,9) |
| InChIKey | REAKFPKPSCGZET-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 208.5±23.0°C at 760 mmHg (Cal.) |
| Flash point | 79.9±22.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Imino-3,4-dimethyl-2H-pyrrol-5-amine |