2D Chemical StructureDatabase ID 696205
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)NC(=O)/C=C/C(=O)OStructure data verified · Database ID 696205
Chemical Intermediate
(E)-4-(1,3-benzodioxol-5-ylamino)-4-oxobut-2-enoic acid
CAS 281212-38-2Product ID 363114
| Intermediates | (E)-4-(1,3-benzodioxol-5-ylamino)-4-oxobut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 281212-38-2 |
| Database ID | 696205 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-(1,3-benzodioxol-5-ylamino)-4-oxobut-2-enoic acid
(E)-4-(1,3-benzodioxol-5-ylamino)-4-oxobut-2-enoic acid (CAS 281212-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number281212-38-2
Database ID696205
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 696205
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)NC(=O)/C=C/C(=O)O
- 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 281212-38-2(E)-4-(1,3-benzodioxol-5-ylamino)-4-oxobut-2-enoic acid
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