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Chemical manufacturer | ||||
Name | 4-Chloro-2-Methyl-5-(2-Propyn-1-Ylamino)-3(2H)-Pyridazinone |
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Synonyms | 4-chloro-2-methyl-5-(prop-2-yn-1-ylamino)pyridazin-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H8ClN3O |
Molecular Weight | 197.62 |
CAS Registry Number | 124414-87-5 |
SMILES | CN1C(=O)C(=C(C=N1)NCC#C)Cl |
InChI | 1S/C8H8ClN3O/c1-3-4-10-6-5-11-12(2)8(13)7(6)9/h1,5,10H,4H2,2H3 |
InChIKey | BRRUKUQGLOKRJN-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 264.2±50.0°C at 760 mmHg (Cal.) |
Flash point | 113.6±30.1°C (Cal.) |
Refractive index | 1.573 (Cal.) |
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List of Reports Available for 4-Chloro-2-Methyl-5-(2-Propyn-1-Ylamino)-3(2H)-Pyridazinone |