ACETIC ACID 2-OXO-1,2-DIHYDRO-QUINOLIN-8-YL ESTER
CAS: 15450-72-3
Ref. IN-DA00ATOT
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Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
ACETIC ACID 2-OXO-1,2-DIHYDRO-QUINOLIN-8-YL ESTER
Synonyms:
- 2-hydroxyquinolin-8-yl acetate
- 2-oxo-1,2-dihydroquinolin-8-yl acetate
- 2(1H)-Quinolinone, 8-(acetyloxy)-
- 2-hydroxy-8-quinolyl acetate
- 8-Acetoxy carbostyril
- 2,8-quinolinediol, 8-acetate
- 8-acetoxy-2-quinolone
- 2-hydroxy-8-acetoxychinolin
- 8-Acetoxyquinoline-2(1H)-one
- 2-oxo-1H-quinolin-8-yl acetate
- See more synonyms
- 8-acetoxy-(1H)-quinolin-2-one
- (2-oxo-1H-quinolin-8-yl) acetate
- 2-Oxo-1,2-dihydro-8-quinolinyl acetate
- 2-Oxo-1,2-dihydro-8-quinolinyl acetate #
- 2,8-Quinolinediol
- 2(1H)-quinolinone, 8-(acetyloxy)-
- 2,8-Quinolinediol, 8-Acetate
- 2-Hydroxyquinolin-8-yl acetate
- 2-Oxo-1,2-dihydroquinolin-8-yl acetate
- 8-(Acetyloxy)-2(1H)-quinolinone
- 8-Acetoxy-1H-quinolin-2-one
- 8-Acetoxy-2(1H)-quinolinone
- 8-Acetoxy-2-hydroxyquinoline
- 8-Acetoxy-2-quinolinol
- 8-Acetoxy-2-quinolone
- 8-Acetoxycarbostyril
- Carbostyril, 8-hydroxy-, 8-acetate
- Carbostyril, 8-hydroxy-, acetate (ester)
- NSC 108382
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:
203.1941
Formula:
C11H9NO3
Color/Form:
Solid
InChI:
InChI=1S/C11H9NO3/c1-7(13)15-9-4-2-3-8-5-6-10(14)12-11(8)9/h2-6H,1H3,(H,12,14)
InChI key:
UTMRKCQYCLEKDL-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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