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Chemical manufacturer | ||||
Name | 6-Chloro-N-propyl-3-pyridazinamine |
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Synonyms | (6-chloropyridazin-3-yl)propylamine; 3-Chloro-6-(propylamino)pyridazine; 3-Chloro-6-propylaminopyridazine |
Molecular Formula | C7H10ClN3 |
Molecular Weight | 171.63 |
CAS Registry Number | 951885-19-1 |
SMILES | CCCNC1=NN=C(C=C1)Cl |
InChI | 1S/C7H10ClN3/c1-2-5-9-7-4-3-6(8)10-11-7/h3-4H,2,5H2,1H3,(H,9,11) |
InChIKey | QXJWIXPQOHPVFC-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 362.1±22.0°C at 760 mmHg (Cal.) |
Flash point | 172.8±22.3°C (Cal.) |
Refractive index | 1.573 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 6-Chloro-N-propyl-3-pyridazinamine |