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5-Acetyl-8-(phenylmethoxy)-2-quinolinone
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5-Acetyl-8-(phenylmethoxy)-2-quinolinone

CAS: 93609-84-8

Ref. 3D-FA17096

2mgDiscontinued
5mgDiscontinued
10mgDiscontinued
25mgDiscontinued
50mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
5-Acetyl-8-(phenylmethoxy)-2-quinolinone
Synonyms:
  • 5-Acetyl-8-(benzyloxy)carbostyril5-Acetyl-8-benzyloxy-1H-quinolin-2-one5-Acetyl-8-benzyloxy-2(1H)-quinolinone
  • 5-Acetyl-8-(benzyloxy)carbostyril
  • 5-Acetyl-8-(phenylmethoxy)-2(1H)-quinolinone
  • 5-Acetyl-8-benzyloxy-1H-quinolin-2-one
  • 5-Acetyl-8-benzyloxy-2(1H)-quinolinone
  • 8-(Benzyloxy)-5-(1-oxoethyl)-1H-quinolin-2-one
  • Indacaterol intermediate 1
  • 2(1H)-Quinolinone, 5-acetyl-8-(phenylmethoxy)-
Description:

Please enquire for more information about 5-Acetyl-8-(phenylmethoxy)-2-quinolinone including the price, delivery time and more detailed product information at the technical inquiry form on this page

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
293.32 g/mol
Formula:
C18H15NO3
Purity:
Min. 95%
InChI:
InChI=1S/C18H15NO3/c1-12(20)14-7-9-16(18-15(14)8-10-17(21)19-18)22-11-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,21)
InChI key:
InChIKey=MVYPGJMOODJFAZ-UHFFFAOYSA-N
SMILES:
CC(=O)c1ccc(OCc2ccccc2)c2[nH]c(=O)ccc12
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:

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