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Chemical manufacturer | ||||
Name | 7-Hydroxy-6-methylchromeno[3,4-c]pyrazol-4(2H)-one |
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Synonyms | 7-hydroxy-6-methylchromeno[3,4-c]pyrazol-4(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H8N2O3 |
Molecular Weight | 216.19 |
CAS Registry Number | 748188-09-2 |
SMILES | Cc1c(ccc2c1oc(=O)c3c2c[nH]n3)O |
InChI | 1S/C11H8N2O3/c1-5-8(14)3-2-6-7-4-12-13-9(7)11(15)16-10(5)6/h2-4,14H,1H3,(H,12,13) |
InChIKey | KTWFLZBJHYYDQA-UHFFFAOYSA-N |
Density | 1.546g/cm3 (Cal.) |
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Boiling point | 541.527°C at 760 mmHg (Cal.) |
Flash point | 281.306°C (Cal.) |
Refractive index | 1.712 (Cal.) |
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List of Reports Available for 7-Hydroxy-6-methylchromeno[3,4-c]pyrazol-4(2H)-one |