7-(chloroacetyl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
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7-(chloroacetyl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
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CAS No:
154195-54-7
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Formula:
C12H12ClNO2
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Chemical Name:
7-(chloroacetyl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
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Synonyms:
7-(chloroacetyl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one;2H-1-BENZAZEPIN-2-ONE, 7-(2-CHLOROACETYL)-1,3,4,5-TETRAHYDRO-;OTAVA-BB 1087088;7-(2-chloro-acetyl)-1,3,4,5-tetrahydro-benzo[b]azepin-2-one
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CAS No:
7-(chloroacetyl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one Basic Attributes
237.685
237.05600
DTXSID50596923
2933990090
Safety Information
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+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:237.68
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:237.0556563
Monoisotopic Mass:237.0556563
Topological Polar Surface Area:46.2
Heavy Atom Count:16
Complexity:293
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
7-(chloroacetyl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
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