6-(2-CHLORO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE
CAS: 61122-82-5
Ref. IN-DA00E9DV
| 100mg | 113.00 € | ||
| 250mg | 154.00 € |
Estimated delivery in United States, on Thursday 10 Oct 2024
Product Information
Name:
6-(2-CHLORO-ACETYL)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE
Synonyms:
- 6-(chloroacetyl)-3,4-dihydroquinolin-2(1H)-one
- 6-(2-Chloroacetyl)-3,4-dihydroquinolin-2(1H)-one
- 6-(2-chloroacetyl)-3,4-dihydro-1H-quinolin-2-one
- 6-(2-chloroacetyl)-1,2,3,4-tetrahydroquinolin-2-one
- 2(1H)-Quinolinone, 6-(2-chloroacetyl)-3,4-dihydro-
- 6-chloroacetyl-3,4-dihydrocarbostyril
- 6-(Chloroacetyl)-3,4-dihydrocarbostyril
- 6-(2-chloroacetyl)-3,4-dihydrocarbostyril
- 6-(alpha-chloroacetyl)-3,4-dihydrocarbostyril
- 6-(1-oxo-2-chloroethyl)-3,4-dihydrocarbostyril
- See more synonyms
- 6-chloroacetyl-1,2,3,4-tetrahydroquinolin-2-one
- 6-(2-Chloroacetyl)-3,4-dihydro-quinolin-2(1h)-one
- 3-(2,3-Dihydro-indol-1-yl)-propylamine
- 2-oxo-1,2,5,6,7,8-hexahydro-3-quinolinecarbonitrile
- 2(1H)-quinolinone, 6-(2-chloroacetyl)-3,4-dihydro-
- 6-(2-Chloro-acetyl)-3,4-dihydro-1H-quinolin-2-one
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:
223.6556
Formula:
C11H10ClNO2
Purity:
95%
InChI:
InChI=1S/C11H10ClNO2/c12-6-10(14)8-1-3-9-7(5-8)2-4-11(15)13-9/h1,3,5H,2,4,6H2,(H,13,15)
InChI key:
SUKDPTKEKHZBDT-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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