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| Chemical manufacturer | ||||
| Name | 4-Chloro-2,3,6-pyridinetriamine |
|---|---|
| Synonyms | 4-chloropyridine-2,3,6-triamine; NSC146822 |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7ClN4 |
| Molecular Weight | 158.59 |
| CAS Registry Number | 98021-93-3 |
| SMILES | Clc1cc(nc(N)c1N)N |
| InChI | 1S/C5H7ClN4/c6-2-1-3(7)10-5(9)4(2)8/h1H,8H2,(H4,7,9,10) |
| InChIKey | DDAOADJCCGKTEE-UHFFFAOYSA-N |
| Density | 1.563g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.666°C at 760 mmHg (Cal.) |
| Flash point | 193.092°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-2,3,6-pyridinetriamine |