-
Name
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one
- EINECS
- CAS No. 4424-80-0
- Article Data2
- CAS DataBase
- Density 1.1 g/cm3
- Solubility
- 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
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- 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
- PSA 29.10000
- LogP 2.09940
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):
.png)
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) .
Related Products
- 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthracene
- 10,10'-Dibromo-9,9'-bianthryl
- 10,10-Dimethylanthrone
- 10,10-Oxybisphenoxarsine
- 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
- 10,11-Dehydroimipramine
- 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
- 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
- 10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE
- 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine
- 4424-87-7
- 442-51-3
- 442514-22-9
- 442514-47-8
- 442517-33-1
- 442519-81-5
- 442-52-4
- 442526-89-8
- 4425-55-2
- 4425-56-3
Hot Products
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View