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| | 7-BroMo-2,3-dihydro-1,4-benzoxazepin-5(4H)-one Basic information |
| Product Name: | 7-BroMo-2,3-dihydro-1,4-benzoxazepin-5(4H)-one | | Synonyms: | 7-BroMo-2,3-dihydro-1,4-benzoxazepin-5(4H)-one;7-bromo-3,4-dihydrobenzo[f][1,4]oxazepin-5(2H)-one;7-Bromo-3,4-dihydro-2H-1,4-benzoxazepin-5-one;7-bromo-3,4-dihydrobenzo[f][1,4]oxazepin-5(2H)-one(WX142531);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-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one - [B87004] | | CAS: | 5755-05-5 | | MF: | C9H8BrNO2 | | MW: | 242.07 | | EINECS: | | | Product Categories: | | | Mol File: | 5755-05-5.mol |  |
| | 7-BroMo-2,3-dihydro-1,4-benzoxazepin-5(4H)-one Chemical Properties |
| 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 |
| | 7-BroMo-2,3-dihydro-1,4-benzoxazepin-5(4H)-one Usage And Synthesis |
| | 7-BroMo-2,3-dihydro-1,4-benzoxazepin-5(4H)-one Preparation Products And Raw materials |
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