8-BROMO-1,3,4,5-TETRAHYDROBENZO[B]AZEPINE-2-ONE
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![8-BROMO-1,3,4,5-TETRAHYDROBENZO[B]AZEPINE-2-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bf4c333979934cad983d3eff0bd5eed0.png "8-BROMO-1,3,4,5-TETRAHYDROBENZO[B]AZEPINE-2-ONE")
8-BROMO-1,3,4,5-TETRAHYDROBENZO[B]AZEPINE-2-ONE
structure -
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CAS No:
885953-12-8
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Formula:
C10H10BrNO
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Chemical Name:
8-BROMO-1,3,4,5-TETRAHYDROBENZO[B]AZEPINE-2-ONE
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Synonyms:
8-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one;8-Bromo-1,3,4,5-tetrahydrobenzo[b]azepine-2-one;2H-1-Benzazepin-2-one, 8-bromo-1,3,4,5-tetrahydro-;8-bromo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one;SCHEMBL2429992;CTK7H3831;ZINC4202777;AKOS022177736;MCULE-3672683469;W-4095
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CAS No:
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:240.10
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:238.99458
Monoisotopic Mass:238.99458
Topological Polar Surface Area:29.1
Heavy Atom Count:13
Complexity:207
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- smz tmp
- olmesartan 40 mg
- hclo2
- nail dystrophy
- ribose for skin
- benzamide
8-BROMO-1,3,4,5-TETRAHYDROBENZO[B]AZEPINE-2-ONE
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