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Chemical manufacturer | ||||
Name | Methyl 2-(isopropylideneamino)-4-pentenoate |
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Synonyms | methyl 2-(propan-2-ylideneamino)pent-4-enoate |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO2 |
Molecular Weight | 169.22 |
CAS Registry Number | 752233-62-8 |
SMILES | O=C(OC)C(/N=C(/C)C)C\C=C |
InChI | 1S/C9H15NO2/c1-5-6-8(9(11)12-4)10-7(2)3/h5,8H,1,6H2,2-4H3 |
InChIKey | SGHDIWGOIMWWQZ-UHFFFAOYSA-N |
Density | 0.928g/cm3 (Cal.) |
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Boiling point | 192.654°C at 760 mmHg (Cal.) |
Flash point | 55.254°C (Cal.) |
Refractive index | 1.445 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 2-(isopropylideneamino)-4-pentenoate |