| Identification | Back Directory | [Name]
7-BroMo-2,3-dihydro-1,4-benzoxazepin-5(4H)-one | [CAS]
5755-05-5 | [Synonyms]
7-Bromo-3,4-dihydro-2H-1,4-benzoxazepin-5-one
7-BroMo-2,3-dihydro-1,4-benzoxazepin-5(4H)-one
7-Bromo-3,4-dihydro-1,4-benzoxazepin-5(2H)-one
1,4-Benzoxazepin-5(2H)-one, 7-bromo-3,4-dihydro-
7-Bromo-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one
7-bromo-3,4-dihydrobenzo[f][1,4]oxazepin-5(2H)-one
7-bromo-3,4-dihydrobenzo[f][1,4]oxazepin-5(2H)-one(WX142531) | [Molecular Formula]
C9H8BrNO2 | [MDL Number]
MFCD14705088 | [MOL File]
5755-05-5.mol | [Molecular Weight]
242.07 |
| Chemical Properties | Back Directory | [Melting point ]
154 °C | [Boiling point ]
464.1±45.0 °C(Predicted) | [density ]
1.574±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C | [pka]
13.62±0.20(Predicted) | [InChI]
InChI=1S/C9H8BrNO2/c10-6-1-2-8-7(5-6)9(12)11-3-4-13-8/h1-2,5H,3-4H2,(H,11,12) | [InChIKey]
ZTPNIBLOOMKHQJ-UHFFFAOYSA-N | [SMILES]
O1C2=CC=C(Br)C=C2C(=O)NCC1 |
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