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Cas Database |
| Name |
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one |
EINECS | N/A |
| CAS No. | 4424-80-0 | Density | 1.1 g/cm3 |
| PSA | 29.10000 | LogP | 2.09940 |
| Solubility | N/A | Melting Point |
143-144 °C |
| Formula | C10H11 N O | Boiling Point | 339 °C at 760 mmHg |
| Molecular Weight | 161.203 | Flash Point | 198 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1,3,4,5-Tetrahydro-1-benzazepin-2-one;1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one; 1,3,4,5-Tetrahydrobenzo[b]azepin-2-one;1H,3H,4H,5H-Benzo[f]azepin-2-one; 2,3,4,5-Tetrahydro-1H-1-benzazepin-2-one;4,5-Dihydro-1H-benzo[b]azepin-2(3H)-one; Dihydrohomocarbostyril;Homohydrocarbostyril; NSC 65882 |
Article Data | 2 |
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one Chemical Properties
Molecular Structure of 2H-1-Benzazepin-2-one,1,3,4,5-tetrahydro- (CAS NO.4424-80-0):
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IUPAC Name: 1,3,4,5-tetrahydro-1-benzazepin-2-one
CAS: 99199-90-3
Chemical Properties Yellow Oil
Empirical Formula: C10H11NO
Molecular Weight: 161.2004
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 0
Polar Surface Area: 20.31 Å2
Index of Refraction: 1.547
Molar Refractivity: 46.51 cm3
Molar Volume: 146.5 cm3
Surface Tension: 38.9 dyne/cm
Density: 1.1 g/cm3
Flash Point: 198 °C
Enthalpy of Vaporization: 58.24 kJ/mol
Boiling Point: 339 °C at 760 mmHg
Vapour Pressure: 9.47E-05 mmHg at 25°C
Product Categories: pharmacetical; Aromatics Compounds; Aromatics
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one Specification
2H-1-Benzazepin-2-one,1,3,4,5-tetrahydro-, with CAS number of 4424-80-0, can be called 4,5-Dihydro-1-benzoazepin-2(3h)-one ; 1,3,4,5-tetrahydro-1-benzazepin-2-one ; 1,3,4,5-tetrahydro-2h-1-benzazepin-2-one ; 1,3,4,5-tetrahydrobenzo[b]azapin-2-one ; 1,3,4,5-tetrahydro-benzo[b]azepin-2-one ; tetrahydrobenzazepin-2-one ; 2h-1-benzazepin-2-one, 1,3,4,5-tetrahydro- ; 1,3,4,5-tetrahydro-2h-1-benzazepin-2-one (lactam) .
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