| Identification |
| Name: | 2-Azetidinone,4-ethyl-3-methyl-, cis- (8CI) |
| Synonyms: | AC1NSR44;Ambcb5303639;MolPort-002-143-095;(6Z)-5-bromo-6-[[4-(2-phenylpyrimidin-5-yl)anilino]methylidene]cyclohexa-2,4-dien-1-one;5303-63-9 |
| CAS: | 5303-63-9 |
| Molecular Formula: | C6H11 N O |
| Molecular Weight: | 430.2966 |
| InChI: | InChI=1/C23H16BrN3O/c24-21-7-4-8-22(28)20(21)15-25-19-11-9-16(10-12-19)18-13-26-23(27-14-18)17-5-2-1-3-6-17/h1-15,25H/b20-15+ |
| Molecular Structure: |
![(C6H11NO) AC1NSR44;Ambcb5303639;MolPort-002-143-095;(6Z)-5-bromo-6-[[4-(2-phenylpyrimidin-5-yl)anilino]methyli...](https://img1.guidechem.com/chem/e/dict/46/5303-63-9.jpg) |
| Properties |
| Flash Point: | 253.5°C |
| Boiling Point: | 495.5°C at 760 mmHg |
| Density: | 1.518g/cm3 |
| Refractive index: | 1.75 |
| Flash Point: | 253.5°C |
| Safety Data |
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