Ethanone, 2-chloro-1-(3,4-dihydro-1(2H)-quinolinyl)-
CAS: 28668-58-8
Ref. IN-DA002W0X
1g | 277.00 € | ||
5g | To inquire | ||
250mg | 145.00 € |
Estimated delivery in United States, on Friday 13 Dec 2024
Product Information
Name:
Ethanone, 2-chloro-1-(3,4-dihydro-1(2H)-quinolinyl)-
Synonyms:
- 2-chloro-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone
- 2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone
- 2-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
- 1-(Chloroacetyl)-1,2,3,4-tetrahydroquinoline
- 2-chloro-1-(1,2,3,4-tetrahydroquinolyl)ethan-1-one
- 1-(alpha-chloroacetyl)-1,2,3,4-tetrahydroquinoline
- Quinoline, 1-(chloroacetyl)-1,2,3,4-tetrahydro-
- 2-chloro-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
- 2-chloro-1-[3,4-dihydro-1(2H)-quinolinyl]-1-ethanone
- ethanone, 2-chloro-1-(3,4-dihydro-1(2H)-quinolinyl)-
- See more synonyms
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:
209.6721
Formula:
C11H12ClNO
Purity:
95%
InChI:
InChI=1S/C11H12ClNO/c12-8-11(14)13-7-3-5-9-4-1-2-6-10(9)13/h1-2,4,6H,3,5,7-8H2
InChI key:
CTCLPENRFAHENT-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA002W0X Ethanone, 2-chloro-1-(3,4-dihydro-1(2H)-quinolinyl)-
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