2D Chemical StructureDatabase ID 1561283
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=O)/C=CC(=O)O)ClStructure data verified · Database ID 1561283
Chemical Intermediate
(Z)-4-(3-chloro-4-methylanilino)-4-oxobut-2-enoic acid
CAS 116081-44-8Product ID 58861
| Intermediates | (Z)-4-(3-chloro-4-methylanilino)-4-oxobut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 116081-44-8 |
| Database ID | 1561283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-4-(3-chloro-4-methylanilino)-4-oxobut-2-enoic acid
(Z)-4-(3-chloro-4-methylanilino)-4-oxobut-2-enoic acid (CAS 116081-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116081-44-8
Database ID1561283
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1561283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)NC(=O)/C=CC(=O)O)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 116081-44-8(Z)-4-(3-chloro-4-methylanilino)-4-oxobut-2-enoic acid
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