1-(6-Bromo-3,4-dihydroquinolin-1(2H)-yl)ethanone
CAS: 22190-40-5
Ref. IN-DA003DWO
| 1g | 56.00 € | ||
| 5g | 122.00 € | ||
| 25g | 326.00 € | ||
| 250mg | 38.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
1-(6-Bromo-3,4-dihydroquinolin-1(2H)-yl)ethanone
Synonyms:
- 1-Acetyl-6-bromo-1,2,3,4-tetrahydroquinoline
- 1-(6-bromo-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
- Quinoline, 1-acetyl-6-bromo-1,2,3,4-tetrahydro-
- 1-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)ethanone
- 1-(6-brom-3,4-dihydrochinolin-1(2h)-yl)ethanon
- Ethanone,1-(6-bromo-3,4-dihydro-1(2H)-quinolinyl)-
- 1-acetyl-6-bromo-1,2,3,4-tetrahydro-quinoline
- 1-(6-Bromo-3,4-dihydro-1(2H)-quinolinyl)ethanone
- 1-(6-Bromo-3,4-dihydro-2H-quinolin-1-yl)ethanone
- 1-(6-bromo-3,4-dihydroquinolin-1(2H)-yl)ethanone
- See more synonyms
- 1-Acetyl-6-bromo-1,2,3,4-tetrahydro-quinoline
- Ethanone, 1-(6-bromo-3,4-dihydro-1(2H)-quinolinyl)-
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:
254.1231
Formula:
C11H12BrNO
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C11H12BrNO/c1-8(14)13-6-2-3-9-7-10(12)4-5-11(9)13/h4-5,7H,2-3,6H2,1H3
InChI key:
BHQKJGRWIRTURN-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003DWO 1-(6-Bromo-3,4-dihydroquinolin-1(2H)-yl)ethanone
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