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Chemical manufacturer | ||||
Name | 6-Ethynyl-2-Isopropyl-3(2H)-Pyridazinone |
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Synonyms | 6-ethynyl-2-isopropylpyridazin-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O |
Molecular Weight | 162.19 |
CAS Registry Number | 487063-15-0 |
SMILES | CC(C)n1c(=O)ccc(n1)C#C |
InChI | 1S/C9H10N2O/c1-4-8-5-6-9(12)11(10-8)7(2)3/h1,5-7H,2-3H3 |
InChIKey | DXNBBCSOJJUVJX-UHFFFAOYSA-N |
Density | 1.02g/cm3 (Cal.) |
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Boiling point | 243.078°C at 760 mmHg (Cal.) |
Flash point | 100.811°C (Cal.) |
Refractive index | 1.526 (Cal.) |
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List of Reports Available for 6-Ethynyl-2-Isopropyl-3(2H)-Pyridazinone |