| Identification | |
| Name: | 2H-Azepine,3,4,5,6-tetrahydro-7-methoxy- |
| Synonyms: | 1-Aza-2-methoxy-1-cycloheptene;2-Methoxy-1-azacycloheptene;2-Methoxy-4,5,6,7-tetrahydro-3H-azepine;3,4,5,6-Tetrahydro-7-methoxy-2H-azepine;4,5,6,7-Tetrahydro-2-methoxy-3H-azepine;7-Methoxy-3,4,5,6-tetrahydro-2H-azepine;Caprolactim O-methyl ether;Caprolactim methyl ether;NSC 31263;NSC 523095;O-Methyl-e-caprolactim;O-Methylcaprolactim;e-Caprolactim methyl ether; |
| CAS: | 2525-16-8 |
| EINECS: | 219-762-2 |
| Molecular Formula: | C7H13NO |
| Molecular Weight: | 127.18 |
| InChI: | InChI=1/C7H13NO/c1-9-7-5-3-2-4-6-8-7/h2-6H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 1993 3/PG 3 |
| Flash Point: | 51.1°C |
| Boiling Point: | 155.2°Cat760mmHg |
| Density: | 1g/cm3 |
| Refractive index: | n20/D 1.463(lit.) |
| Specification: | Safety Statements:16 16:Keep away from sources of ignition - No smoking |
| Packinggroup: | III |
| Flash Point: | 51.1°C |
| Safety Data | |
| Hazard Symbols |
C: Corrosive
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