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| Chemical manufacturer | ||||
| Name | 2-[(1Z)-1-Propen-1-ylamino]-1-cyclopentene-1-carbaldehyde |
|---|---|
| Synonyms | (Z)-2-(prop-1-en-1-ylamino)cyclopent-1-enecarbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 74335-45-8 |
| SMILES | C/C=C\NC1=C(CCC1)C=O |
| InChI | 1S/C9H13NO/c1-2-6-10-9-5-3-4-8(9)7-11/h2,6-7,10H,3-5H2,1H3/b6-2- |
| InChIKey | VBWWWNUAVCOVER-KXFIGUGUSA-N |
| Density | 1.007g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.673°C at 760 mmHg (Cal.) |
| Flash point | 110.052°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(1Z)-1-Propen-1-ylamino]-1-cyclopentene-1-carbaldehyde |