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3-Quinolinecarboxaldehyde, 1,2-dihydro-6-methyl-2-oxo-
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3-Quinolinecarboxaldehyde, 1,2-dihydro-6-methyl-2-oxo-

CAS: 101382-53-0

Ref. IN-DA0004CY

1g
191.00 €
5g
631.00 €
10gTo inquire
100mg
56.00 €
250mg
88.00 €
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
3-Quinolinecarboxaldehyde, 1,2-dihydro-6-methyl-2-oxo-
Synonyms:
  • 6-methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde
  • 2-hydroxy-6-methylquinoline-3-carbaldehyde
  • 6-methyl-2-oxo-1H-quinoline-3-carbaldehyde
  • 6-methyl-2-oxo-1,2-dihydro-3-quinolinecarbaldehyde
  • 6-Methyl-2-oxo-1,2-dihydro-quinoline-3-carbaldehyde
  • 6-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxaldehyde
  • 1,2-Dihydro-6-methyl-2-oxoquinoline-3-carbaldehyde
  • methyloxodihydroquinolinecarbaldehyde
  • 6-methyl-2-oxohydroquinoline-3-carbaldehyde
  • 6-Methyl-2-oxo-1,2-dihydroquinolin-3-carbaldehyde
  • See more synonyms
  • 6-Methyl-2-Oxo-1,2-Dihydroquinoline-3-Carbaldehyde
  • Iflab-Bb F0805-0004
  • 6-Methyl-2-Oxo-1,2-Dihydro-3-Quinolinecarbaldehyde
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:
187.1947
Formula:
C11H9NO2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C11H9NO2/c1-7-2-3-10-8(4-7)5-9(6-13)11(14)12-10/h2-6H,1H3,(H,12,14)
InChI key:
ULNTVPBXVATJMS-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: IN-DA0004CY 3-Quinolinecarboxaldehyde, 1,2-dihydro-6-methyl-2-oxo-

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