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Chemical manufacturer | ||||
Name | Methyl (2E)-3-(Isobutyrylamino)-2-Butenoate |
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Synonyms | (E)-methyl 3-isobutyramidobut-2-enoate |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO3 |
Molecular Weight | 185.22 |
CAS Registry Number | 461686-82-8 |
SMILES | O=C(NC(/C)=C/C(=O)OC)C(C)C |
InChI | 1S/C9H15NO3/c1-6(2)9(12)10-7(3)5-8(11)13-4/h5-6H,1-4H3,(H,10,12)/b7-5+ |
InChIKey | PLPUBLOONMDMEE-FNORWQNLSA-N |
Density | 1.027g/cm3 (Cal.) |
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Boiling point | 322.593°C at 760 mmHg (Cal.) |
Flash point | 148.899°C (Cal.) |
Refractive index | 1.456 (Cal.) |
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List of Reports Available for Methyl (2E)-3-(Isobutyrylamino)-2-Butenoate |