| Identification |
| Name: | 1H-Azepine-1-propanoicacid, hexahydro-, 2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]butyl ester |
| Synonyms: | 1H-Azepine-1-propanoicacid, hexahydro-, 2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]butyl ester (9CI) |
| CAS: | 73003-78-8 |
| Molecular Formula: | C21H33 N O6 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C21H33NO6/c1-4-18(23)26-15-21(6-3,16-27-19(24)5-2)17-28-20(25)11-14-22-12-9-7-8-10-13-22/h4-5H,1-2,6-17H2,3H3 |
| Molecular Structure: |
![(C21H33NO6) 1H-Azepine-1-propanoicacid, hexahydro-, 2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]butyl ester (9CI)](https://img1.guidechem.com/chem/e/dict/38/73003-78-8.jpg) |
| Properties |
| Flash Point: | 254.9°C |
| Boiling Point: | 497.9°C at 760 mmHg |
| Density: | 1.074g/cm3 |
| Refractive index: | 1.485 |
| Flash Point: | 254.9°C |
| Safety Data |
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