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| Chemical manufacturer since 2002 | ||||
| Name | Methyl (2Z)-2-Acetamido-2-Butenoate |
|---|---|
| Synonyms | Methyl-2-N-Acetyl Crotanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 60027-53-4 |
| SMILES | O=C(N\C(=C/C)C(=O)OC)C |
| InChI | 1S/C7H11NO3/c1-4-6(7(10)11-3)8-5(2)9/h4H,1-3H3,(H,8,9)/b6-4- |
| InChIKey | OKMUTEDILWZXOR-XQRVVYSFSA-N |
| Density | 1.07g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.69°C at 760 mmHg (Cal.) |
| Flash point | 148.958°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2Z)-2-Acetamido-2-Butenoate |