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Chemical manufacturer | ||||
Name | (2E)-2-(Isobutylimino)propanoic acid |
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Synonyms | (E)-2-(isobutylimino)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO2 |
Molecular Weight | 143.18 |
CAS Registry Number | 89895-61-4 |
SMILES | CC(C)C/N=C(\C)/C(=O)O |
InChI | 1S/C7H13NO2/c1-5(2)4-8-6(3)7(9)10/h5H,4H2,1-3H3,(H,9,10)/b8-6+ |
InChIKey | PIWTUTMZNQQYOI-SOFGYWHQSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 235.9±23.0°C at 760 mmHg (Cal.) |
Flash point | 96.5±22.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-2-(Isobutylimino)propanoic acid |