Name | Methyl (E)-3-Carbamoylprop-2-Enoate |
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Synonyms | Methyl 4-Amino-4-Oxobut-2-Enoate; Methyl 4-Amino-4-Oxo-But-2-Enoate; Methyl (E)-4-Amino-4-Oxo-But-2-Enoate |
Molecular Structure | ![]() |
Molecular Formula | C5H7NO3 |
Molecular Weight | 129.12 |
CAS Registry Number | 6971-10-4 |
SMILES | COC(\C=C\C(=O)N)=O |
InChI | 1S/C5H7NO3/c1-9-5(8)3-2-4(6)7/h2-3H,1H3,(H2,6,7)/b3-2+ |
InChIKey | VNVPVYUTTNLIEE-NSCUHMNNSA-N |
Density | 1.185g/cm3 (Cal.) |
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Boiling point | 291.855°C at 760 mmHg (Cal.) |
Flash point | 178.289°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (E)-3-Carbamoylprop-2-Enoate |