1,3,4,5-Tetrahydro-7-methoxy-2H-1-benzazepin-2-one
-
1,3,4,5-Tetrahydro-7-methoxy-2H-1-benzazepin-2-one
structure -
-
CAS No:
22245-89-2
-
Formula:
C11H13NO2
-
Chemical Name:
1,3,4,5-Tetrahydro-7-methoxy-2H-1-benzazepin-2-one
-
Synonyms:
2H-1-Benzazepin-2-one,1,3,4,5-tetrahydro-7-methoxy-;1,3,4,5-Tetrahydro-7-methoxy-2H-1-benzazepin-2-one;7-Methoxy-1,2,3,4-tetrahydro-5H-1-benzazepin-2-one;7-Methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one;7-Methoxy-1,3,4,5-tetrahydrobenzo[b]azepin-2-one
-
CAS No:
1,3,4,5-Tetrahydro-7-methoxy-2H-1-benzazepin-2-one Basic Attributes
191.22600
191.23
DTXSID30405443
2933990090
Characteristics
38.33000
2.10800
1.121g/cm3
145-146 °C @ Solvent: Dichloromethane, Hexane
385.1ºC
186.7ºC
1.536
3.89E-06mmHg at 25°C
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:191.23
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:191.094628657
Monoisotopic Mass:191.094628657
Topological Polar Surface Area:38.3
Heavy Atom Count:14
Complexity:217
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation