Product Name | 2,3,4,5-tetrahydro-1H-benzo[c]azepin-8-ol hydrobromide |
Synonyms | 1H-2-Benzazepin-8-ol, 2,3,4,5-tetrahydro-, hydrobromide |
Catalog No. | H-049490 |
CAS No. | 374813-35-1 |
Molecular Formula | C10H13NO.HBr |
Molecular Weight | 244.128 |
Smile Code | OC1=CC=C2C(CNCCC2)=C1.[H]Br |
InChI | |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |