Product Name | 8-Amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one |
Synonyms | |
Catalog No. | H-008105 |
CAS No. | 22246-76-0 |
Molecular Formula | C10H12N2O |
Molecular Weight | 176.21508 |
Smile Code | O=C1NC2=C(CCC1)C=CC(N)=C2 |
InChI | InChI=1S/C10H12N2O/c11-8-5-4-7-2-1-3-10(13)12-9(7)6-8/h4-6H,1-3,11H2,(H,12,13) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |