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| Chemical manufacturer | ||||
| Name | (3Z)-4-[Methyl(1-Propyn-1-Yl)Amino]-3-Penten-2-One |
|---|---|
| Synonyms | (Z)-4-(methyl(prop-1-yn-1-yl)amino)pent-3-en-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 566892-53-3 |
| SMILES | CC#CN(C)/C(=C\C(=O)C)/C |
| InChI | 1S/C9H13NO/c1-5-6-10(4)8(2)7-9(3)11/h7H,1-4H3/b8-7- |
| InChIKey | BQAVDTHIFXXIGA-FPLPWBNLSA-N |
| Density | 0.956g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.704°C at 760 mmHg (Cal.) |
| Flash point | 81.227°C (Cal.) |
| Refractive index | 1.486 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3Z)-4-[Methyl(1-Propyn-1-Yl)Amino]-3-Penten-2-One |