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Chemical manufacturer | ||||
Name | (2E)-N-Allyl-2-(Hydroxyimino)-N-Methylpropanamide |
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Synonyms | (E)-N-allyl-2-(hydroxyimino)-N-methylpropanamide |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O2 |
Molecular Weight | 156.18 |
CAS Registry Number | 566155-27-9 |
SMILES | O=C(\C(=N\O)C)N(C/C=C)C |
InChI | 1S/C7H12N2O2/c1-4-5-9(3)7(10)6(2)8-11/h4,11H,1,5H2,2-3H3/b8-6+ |
InChIKey | IHQSPXCZRWIPTN-SOFGYWHQSA-N |
Density | 1.024g/cm3 (Cal.) |
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Boiling point | 252.333°C at 760 mmHg (Cal.) |
Flash point | 106.407°C (Cal.) |
Refractive index | 1.474 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-N-Allyl-2-(Hydroxyimino)-N-Methylpropanamide |