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Chemical manufacturer | ||||
Name | 2-Acetyl-5-Methyl-1,2-Dihydro-3H-Indazol-3-One |
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Synonyms | 2-acetyl-5-methyl-1H-indazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2 |
Molecular Weight | 190.20 |
CAS Registry Number | 152839-60-6 |
SMILES | Cc1ccc2c(c1)c(=O)n([nH]2)C(=O)C |
InChI | 1S/C10H10N2O2/c1-6-3-4-9-8(5-6)10(14)12(11-9)7(2)13/h3-5,11H,1-2H3 |
InChIKey | ROABPYFOISNXEN-UHFFFAOYSA-N |
Density | 1.271g/cm3 (Cal.) |
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Boiling point | 344.499°C at 760 mmHg (Cal.) |
Flash point | 162.147°C (Cal.) |
Refractive index | 1.587 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Acetyl-5-Methyl-1,2-Dihydro-3H-Indazol-3-One |