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3-Bromo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
CAS: 86499-96-9
Ref. IN-DA003J18
| 5g | 24.00 € | ||
| 10g | 27.00 € | ||
| 25g | 37.00 € | ||
| 100g | 66.00 € |
Estimated delivery in United States, on Monday 25 Nov 2024
Product Information
Name:
3-Bromo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
Synonyms:
- 3-Bromo-2,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one
- 3-Bromo-1,3,4,5-tetrahydro-benzo[b]azepin-2-one
- 3-bromo-1,3,4,5-tetrahydro-1-benzazepin-2-one
- a-bromobenzocaprolactam
- alpha-bromobenzo-caprolactam
- 3-bromo-2,3,4,5-trtrahydro-2h-1-benzazepine-2-one
- 2h-1-benzazepin-2-one, 3-bromo-1,3,4,5-tetrahydro-
- 3-bromo-1,3,4,5-tetrahydro-2h-1-benzazepine-2-one
- 3-bromo-1,3,4,5-tetrahydro-2h-benzazepin-2-one
- 3-bromo-2,3,4,5-tetrahydro-2h-1-benzazepin-2-one
- See more synonyms
- 3-bromobenzocaprolactam
- 3-bromo-1H,3H,4H,5H-benzo[f]azepin-2-one
- 3-bromo-1,3,4,5-tetrahdro-2h-benzazepin-2-one
- 3-bromo-1,3,4,5-tetrahydrobenzo[b]azepin-2-one
- 3-bromanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 3-bromo-1,3,4,5-tertrahydro-2h-1-benzazepin-2-one
- 3-bromo-1,3,4,5-tetrahydro-2h-1-benzaepine-2-one
- 3-bromo-1,3,4,5-tetrahydro-2h-l-benzazepin-2-one
- 3-bromo-1H,3H,4H,5H-benzo[f]azaperhydroepin-2-one
- 3-bromo-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one
- 3-Bromo-2,3,4,5-tetrahydro-1H-[1]-benzazepin-2-one
- 3-Bromo-2,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one, 98% 10g
- 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-Bromobenzocaprolactam
- Bromo-1,3,4,5-Tetrahydro-2h Benzazepin-2-one,3-
- α-Bromobenzocaprolactam
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
240.0965
Formula:
C10H10BrNO
Purity:
97%
Color/Form:
Solid
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:
JMXPGCGROVEPID-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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