![(2E)-4-[(2,4-Dichlorophenyl)amino]-4-oxobut-2-enoic acid](https://static.cymitquimica.com/products/3D/img/FD131156.png "Click to enlarge")
(2E)-4-[(2,4-Dichlorophenyl)amino]-4-oxobut-2-enoic acid
CAS: 95695-47-9
Ref. 3D-FD131156
| 1g | Discontinued | ||
| 2g | Discontinued | ||
| 5g | Discontinued | ||
| 10g | Discontinued | ||
| 500mg | Discontinued |
Product Information
Name:
(2E)-4-[(2,4-Dichlorophenyl)amino]-4-oxobut-2-enoic acid
Synonyms:
- 2-butenoic acid
- 4-[(2,4-dichlorophenyl)amino]-4-oxo-
- (2E)-
- (2Z)-4-[(2,4-Dichlorophenyl)amino]-4-oxobut-2-enoic acid
- 2-butenoic acid, 4-[(2,4-dichlorophenyl)amino]-4-oxo-, (2Z)-
Description:
Please enquire for more information about (2E)-4-[(2,4-Dichlorophenyl)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:
260.07 g/mol
Formula:
C10H7Cl2NO3
Purity:
Min. 95%
InChI:
InChI=1S/C10H7Cl2NO3/c11-6-1-2-8(7(12)5-6)13-9(14)3-4-10(15)16/h1-5H,(H,13,14)(H,15,16)/b4-3-
InChI key:
InChIKey=WFWKZRKAECLVSE-ARJAWSKDSA-N
SMILES:
O=C(O)/C=C\C(=O)Nc1ccc(Cl)cc1Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
