3-Bromo-2,3,4,5-Trtrahydro-2H-1-benzazepine-2-one
CAS: 86499-96-9
Ref. 3D-FB37219
| 5g | Discontinued | ||
| 10g | Discontinued | ||
| 25g | Discontinued | ||
| 50g | Discontinued | ||
| 100g | Discontinued |
Product Information
Name:
3-Bromo-2,3,4,5-Trtrahydro-2H-1-benzazepine-2-one
Synonyms:
- 2H-1-Benzazepin-2-one, 3-bromo-1,3,4,5-tetrahydro-
- 3-Bromo-1,3,4,5-Tetrahydro-1-Benzazepin-2-One
- 3-Bromo-1,3,4,5-tetrahdro-2H-benzazepin-2-one
- 3-Bromo-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
- 3-Bromo-2,3,4,5-Tetrahydro-1H-1-benzazepin-2-one
- 3-Bromo-2,3,4,5-Tetrahydro-2-OXO-1H-1-Benzazepine
- 3-Bromo-2,3,4,5-tetrahydro-2H-1-benzazepin-2-one
- 3-Bromo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
- 3-Bromobenzocaprolactam
- Bromo-1,3,4,5-Tetrahydro-2h Benzazepin-2-one,3-
- See more synonyms
- α-Bromobenzocaprolactam
- 3-Bromo-1,3,4,5-tetrahydro-2H-1-Benzazepine-2-one
Description:
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Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
240.1 g/mol
Formula:
C10H10BrNO
Purity:
Min. 95%
InChI:
InChI=1S/C10H10BrNO/c11-8-6-5-7-3-1-2-4-9(7)12-10(8)13/h1-4,8H,5-6H2,(H,12,13)
InChI key:
InChIKey=JMXPGCGROVEPID-UHFFFAOYSA-N
SMILES:
O=C1Nc2ccccc2CCC1Br
MDL:
Melting point:
Boiling point:
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Density:
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EINECS:
Merck:
HS code:
