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Chemical manufacturer | ||||
Name | 3-Methyl-2,3,3a,4,5,6-hexahydro-7H-indazol-7-one |
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Synonyms | 3-methyl-3a,4,5,6-tetrahydro-2H-indazol-7(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 79370-61-9 |
SMILES | CC1C2CCCC(=O)C2=NN1 |
InChI | 1S/C8H12N2O/c1-5-6-3-2-4-7(11)8(6)10-9-5/h5-6,9H,2-4H2,1H3 |
InChIKey | RWXPMASAMCKLFI-UHFFFAOYSA-N |
Density | 1.383g/cm3 (Cal.) |
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Boiling point | 247.988°C at 760 mmHg (Cal.) |
Flash point | 103.78°C (Cal.) |
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List of Reports Available for 3-Methyl-2,3,3a,4,5,6-hexahydro-7H-indazol-7-one |