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| Chemical manufacturer | ||||
| Name | 3-Chloro-6-Methyl-4,5-Pyridazinediamine |
|---|---|
| Synonyms | 3-chloro-6-methylpyridazine-4,5-diamine |
| Molecular Structure |  |
| Molecular Formula | C5H7ClN4 |
| Molecular Weight | 158.59 |
| CAS Registry Number | 28682-88-4 |
| SMILES | Cc1c(c(c(nn1)Cl)N)N |
| InChI | 1S/C5H7ClN4/c1-2-3(7)4(8)5(6)10-9-2/h1H3,(H2,7,10)(H2,8,9) |
| InChIKey | DEWBLADMHFUXTQ-UHFFFAOYSA-N |
| Density | 1.459g/cm3 (Cal.) |
|---|---|
| Boiling point | 402.79°C at 760 mmHg (Cal.) |
| Flash point | 197.4°C (Cal.) |
| Refractive index | 1.671 (Cal.) |
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