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Chemical manufacturer | ||||
Name | 2-Methylchromeno[4,3-c]pyrazol-4(2H)-one |
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Synonyms | 2-methylchromeno[4,3-c]pyrazol-4(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H8N2O2 |
Molecular Weight | 200.19 |
CAS Registry Number | 802911-49-5 |
SMILES | O=C2Oc3c(c1nn(cc12)C)cccc3 |
InChI | 1S/C11H8N2O2/c1-13-6-8-10(12-13)7-4-2-3-5-9(7)15-11(8)14/h2-6H,1H3 |
InChIKey | RQIOWZQDWMSFAW-UHFFFAOYSA-N |
Density | 1.404g/cm3 (Cal.) |
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Boiling point | 397.156°C at 760 mmHg (Cal.) |
Flash point | 193.993°C (Cal.) |
Refractive index | 1.692 (Cal.) |
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