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Chemical manufacturer | ||||
Name | (2Z)-N-Allyl-2-(Hydroxyimino)-N-Methylpropanamide |
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Synonyms | (Z)-N-allyl-2-(hydroxyimino)-N-methylpropanamide; N-Allyl-2-(hydroxyimino)-N-methylpropanamide |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O2 |
Molecular Weight | 156.18 |
CAS Registry Number | 566155-29-1 |
SMILES | C/C(=N/O)/C(=O)N(C)CC=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-VURMDHGXSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 252.3±33.0°C at 760 mmHg (Cal.) |
Flash point | 106.4±25.4°C (Cal.) |
Refractive index | 1.475 (Cal.) |
(1) | Frances Heaney, Julie Fenlon, Patrick McArdle and Desmond Cunningham. a-Keto amides as precursors to heterocycles—generation and cycloaddition reactions of piperazin-5-one nitrones, Org. Biomol. Chem., 2003, 1, 1122. |
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Market Analysis Reports |
List of Reports Available for (2Z)-N-Allyl-2-(Hydroxyimino)-N-Methylpropanamide |