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| Chemical manufacturer | ||||
| Name | Methyl (3E)-2-amino-4-cyano-2-methyl-3-butenoate |
|---|---|
| Synonyms | (E)-methyl 2-amino-4-cyano-2-methylbut-3-enoate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 |
| CAS Registry Number | 73838-95-6 |
| SMILES | CC(/C=C/C#N)(C(=O)OC)N |
| InChI | 1S/C7H10N2O2/c1-7(9,4-3-5-8)6(10)11-2/h3-4H,9H2,1-2H3/b4-3+ |
| InChIKey | XPBHTDQHPAYDKP-ONEGZZNKSA-N |
| Density | 1.115g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.738°C at 760 mmHg (Cal.) |
| Flash point | 126.61°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (3E)-2-amino-4-cyano-2-methyl-3-butenoate |