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Name |
2,3,4,5-Tetrahydro-1H-benzo[b]azepine |
EINECS | N/A |
CAS No. | 1701-57-1 | Density | 0.981 g/cm3 |
PSA | 12.03000 | LogP | 2.57280 |
Solubility | N/A | Melting Point |
32 °C |
Formula | C10H13N | Boiling Point | 268.9 °C at 760 mmHg |
Molecular Weight | 147.22 | Flash Point | 122.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,3,4,5-tetrahydro-1H-1-benzazepine;1H-1-Benzazepine,2,3,4,5-tetrahydro-; |
Article Data | 3 |
Chemical Name: 2,3,4,5-Tetrahydro-1H-benzo[b]azepine
IUPAC NAME: 2,3,4,5-tetrahydro-1H-1-benzazepine
CAS No.: 1701-57-1
Molecular Formula: C10H13N
Molecular Weight: 147.22 g/mol
Density: 0.981 g/cm3
Flash Point: 122.7 °C
Boiling Point: 268.9 °C at 760 mmHg
Following is the structure of 2,3,4,5-Tetrahydro-1H-benzo[b]azepine (1701-57-1):
Product Categories about 2,3,4,5-Tetrahydro-1H-benzo[b]azepine (1701-57-1) is mainly refer to pharmacetical
The chemical synonymous of 2,3,4,5-Tetrahydro-1H-benzo[b]azepine (1701-57-1) are 2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE ; 2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE HYDROCHLORIDE