| Identification | Back Directory | [Name]
4a,5,9,10,11,12-hexahydro-1-bromo-3-methoxy-11-formyl-6H-benzofuro[3a,3,2-ef
][2]benzazepin-6-one | [CAS]
122584-14-9 | [Synonyms]
4a,5,9,10,11,12-hexahydro-1-bromo-3-methoxy-11-formyl-6H-benzofuro[3a,3,2-ef
][2]benzazepin-6-one
4a,5a,9,10,11,12-hexahydro-1-broMo-3-Methoxy-11-forMyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one
4A,5,9,10,11,12-HEXAHYDRO-1-BROMO-3-METHOXY-11-FORMYL- 6H-BENZOFURO[3A,3,2-EF][2] BENZAZEPINE-6-ONE
4a,5,9,10,11,12-hexahydro-1-bromo-3-methoxy-11-formyl-6H-benzofuro[3a,3,2-ef ][2]benzazepin-6-one 122584-14-9
(4aS,8aS)-1-Bromo-3-methoxy-6-oxo-5,6,9,10-tetrahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carbaldehyde
(4aR,8aR)-1-Bromo-3-methoxy-6-oxo-5,6,9,10-tetrahydro-4aH-[1]benz ofuro[3a,3,2-ef][2]benzazepine-11(12H)-carbaldehyde
(4aR,8aR)-rel-1-Bromo-4a,5,9,10-tetrahydro-3-methoxy-6-oxo-6H-benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde
6H-Benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde, 1-broMo-4a,5,9,10-tetrahydro-3-Methoxy-6-oxo-, (4aR,8aR)-rel- | [Molecular Formula]
C17H16BrNO4 | [MOL File]
122584-14-9.mol | [Molecular Weight]
378.22 |
| Chemical Properties | Back Directory | [Melting point ]
181-183 °C | [Boiling point ]
527.0±50.0 °C(Predicted) | [density ]
1.62 | [pka]
-0.85±0.20(Predicted) | [InChI]
InChI=1/C17H16BrNO4/c1-22-13-7-12(18)11-8-19(9-20)5-4-17-3-2-10(21)6-14(17)23-16(13)15(11)17/h2-3,7,9,14H,4-6,8H2,1H3/t14-,17-/s3 | [InChIKey]
VYCRYYLXLRMMQK-OALMKZFLNA-N | [SMILES]
N1(C=O)CC2=C(Br)C=C(OC)C3O[C@@]4([H])[C@](C=CC(=O)C4)(C2=3)CC1 |&1:13,15,r| |
|
| Company Name: |
Molkem Chemicals
|
| Tel: |
+91-917228022464 +91-7228022464 |
| Website: |
www.molkem.com |
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