1-(3,4-Dihydroquinolin-1(2H)-yl)ethanone
CAS: 4169-19-1
Ref. IN-DA003D9X
| 1g | 42.00 € | ||
| 5g | 75.00 € | ||
| 10g | 108.00 € | ||
| 25g | 175.00 € | ||
| 100g | 300.00 € | ||
| 250mg | 27.00 € |
Estimated delivery in United States, on Friday 10 Jan 2025
Product Information
Name:
1-(3,4-Dihydroquinolin-1(2H)-yl)ethanone
Synonyms:
- 1-Acetyl-1,2,3,4-tetrahydroquinoline
- 1,2,3,4-Tetrahydro-1-acetylquinoline
- 1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
- 1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
- Kyuzol
- Cuzol A
- Acetyltetrahydrochinolin
- Acetyltetrahydroquinoline
- Ethanone, 1-(3,4-dihydro-1(2H)-quinolinyl)-
- N-Acetyl-1,3,4-tetrahydroquinoline
- See more synonyms
- 1-Acetyl-1,3,4-tetrahydroquinoline
- Ethanone,1-(3,4-dihydro-1(2H)-quinolinyl)-
- 1-[3,4-dihydro-1(2H)-quinolinyl]-1-ethanone
- 1-(1,2,3,4-tetrahydro-quinolin-1-yl)-ethanone
- Quinoline,2,3,4-tetrahydro-
- Quinoline, 1-acetyl-1,2,3,4-tetrahydro-
- ethanone, 1-(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:
175.2270
Formula:
C11H13NO
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C11H13NO/c1-9(13)12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7H,4,6,8H2,1H3
InChI key:
RRWLNRQGJSQRAF-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003D9X 1-(3,4-Dihydroquinolin-1(2H)-yl)ethanone
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