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2-(3-Oxobutanamido)benzoic acid
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2-(3-Oxobutanamido)benzoic acid

CAS: 35354-86-0

Ref. AN-AG003SDX

25g
24.00 €
100g
34.00 €
500g
63.00 €
Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
2-(3-Oxobutanamido)benzoic acid
Synonyms:
  • N-(Acetoacetyl)anthranilic acid
  • 2-(3-oxobutanoylamino)benzoic Acid
  • Acetoacet-O-carboxyanilide
  • N-Acetoacetylanthranilic Acid
  • 2'-Carboxyacetoacetanilide
  • 2-(Acetoacetamido)benzoic Acid
  • 2-(1,3-dioxobutylamino)benzoic acid
  • 2-(3-oxidanylidenebutanoylamino)benzoic acid
  • 2-(3-Oxobutanoylamino)benzoic acid
  • 2-(Acetoacetamido)benzoic acid
  • See more synonyms
  • 2-Acetoacetaminobenzoic acid
  • 2-Acetoacetylaminobenzoic acid
  • 2-[(1,3-Dioxobutyl)amino]benzoic acid
  • 2-[(3-Oxobutanoyl)Amino]Benzoic Acid
  • Acetoacetanilide-2′-carboxylic acid
  • Anthranilic acid, N-acetoacetyl-
  • Benzoic acid, 2-[(1,3-dioxobutyl)amino]-
  • N-(Acetoacetyl)Anthranilic Acid
  • o-Acetoacetamidobenzoic acid
  • o-Acetoacetylaminobenzoic acid
  • o-Carboxyacetoacetanilide
  • o-Carboxylacetoacetanilide
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
221.2093
Formula:
C11H11NO4
Purity:
98%+;RG
Color/Form:
Solid
InChI:
InChI=1S/C11H11NO4/c1-7(13)6-10(14)12-9-5-3-2-4-8(9)11(15)16/h2-5H,6H2,1H3,(H,12,14)(H,15,16)
InChI key:
QINYBRXZAIWZBM-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:

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