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Chemical manufacturer | ||||
Classification | Pharmaceutical intermediate >> Heterocyclic compound >> Pyridazine |
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Name | 3-Chloro-6-Butylaminopyridazin |
Synonyms | N-Butyl-6-Chloro-Pyridazin-3-Amine; N-Butyl-6-Chloro-3-Pyridazinamine; Butyl-(6-Chloropyridazin-3-Yl)Amine |
Molecular Structure | ![]() |
Molecular Formula | C8H12ClN3 |
Molecular Weight | 185.66 |
CAS Registry Number | 1009-84-3 |
SMILES | C1=CC(=NN=C1NCCCC)Cl |
InChI | 1S/C8H12ClN3/c1-2-3-6-10-8-5-4-7(9)11-12-8/h4-5H,2-3,6H2,1H3,(H,10,12) |
InChIKey | SVWAXJOTHJMEPR-UHFFFAOYSA-N |
Density | 1.184g/cm3 (Cal.) |
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Boiling point | 369.507°C at 760 mmHg (Cal.) |
Flash point | 177.272°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Chloro-6-Butylaminopyridazin |