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(2E)-4-[(4-Acetylphenyl)amino]-4-oxobut-2-enoic acid
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(2E)-4-[(4-Acetylphenyl)amino]-4-oxobut-2-enoic acid

CAS: 24870-12-0

Ref. 3D-FA114592

1g
315.00 €
2g
483.00 €
5g
797.00 €
250mg
135.00 €
500mg
179.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
(2E)-4-[(4-Acetylphenyl)amino]-4-oxobut-2-enoic acid
Synonyms:
  • (2Z)-4-[(4-Acetylphenyl)amino]-4-oxo-2-butenoic acid
  • 2-Butenoic acid, 4-[(4-acetylphenyl)amino]-4-oxo-, (2Z)-
  • 2-Butenoic acid, 4-[(4-acetylphenyl)amino]-4-oxo-, (Z)-
  • 2-butenoic acid, 4-[(4-acetylphenyl)amino]-4-oxo-, (2E)-
  • 3-(N-(4-Acetylphenyl)Carbamoyl)Prop-2-Enoic Acid
  • 4-(4-Acetylanilino)-4-Oxobut-2-Enoic Acid
  • Maleanilic acid, 4′-acetyl-
  • N-(p-Acetylphenyl)maleamic acid
Description:

Please enquire for more information about (2E)-4-[(4-Acetylphenyl)amino]-4-oxobut-2-enoic acid 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:
233.22 g/mol
Formula:
C12H11NO4
Purity:
Min. 95%
InChI:
InChI=1S/C12H11NO4/c1-8(14)9-2-4-10(5-3-9)13-11(15)6-7-12(16)17/h2-7H,1H3,(H,13,15)(H,16,17)/b7-6+
InChI key:
InChIKey=CWSPWHGWDJSNIB-VOTSOKGWSA-N
SMILES:
CC(=O)c1ccc(NC(=O)/C=C/C(=O)O)cc1
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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