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Chemical manufacturer | ||||
Name | 2-Methyl-3-oxo-2,3-dihydro-4-pyridazinecarboxamide |
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Synonyms | 2-methyl-3-oxo-2,3-dihydropyridazine-4-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3O2 |
Molecular Weight | 153.14 |
CAS Registry Number | 670225-05-5 |
SMILES | O=C1C(=C\C=N/N1C)/C(N)=O |
InChI | 1S/C6H7N3O2/c1-9-6(11)4(5(7)10)2-3-8-9/h2-3H,1H3,(H2,7,10) |
InChIKey | VCLPGWCKIFZKTE-UHFFFAOYSA-N |
Density | 1.438g/cm3 (Cal.) |
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Boiling point | 360.317°C at 760 mmHg (Cal.) |
Flash point | 171.714°C (Cal.) |
Refractive index | 1.634 (Cal.) |
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