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Chemical manufacturer | ||||
Name | 2-[(1Z)-N-Hydroxy-2-methylpropanimidoyl]-6,6-dimethyl-4-cyclohexene-1,3-dione |
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Synonyms | (Z)-2-(1- |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO3 |
Molecular Weight | 223.27 |
CAS Registry Number | 474942-66-0 |
SMILES | CC(C)/C(=N/O)/C1C(=O)C=CC(C1=O)(C)C |
InChI | 1S/C12H17NO3/c1-7(2)10(13-16)9-8(14)5-6-12(3,4)11(9)15/h5-7,9,16H,1-4H3/b13-10- |
InChIKey | XJFDKSMMRHQVLL-RAXLEYEMSA-N |
Density | 1.141g/cm3 (Cal.) |
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Boiling point | 395.03°C at 760 mmHg (Cal.) |
Flash point | 192.708°C (Cal.) |
Refractive index | 1.532 (Cal.) |
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