2D Chemical StructureDatabase ID 135925396
No renderable structure data available
SMILES
CC(=N)/C(=C(CCl)/O)/C(=O)OCStructure data verified · Database ID 135925396
Chemical Intermediate
methyl (Z)-4-chloro-2-ethanimidoyl-3-hydroxybut-2-enoate
CAS 732997-88-5Product ID 504803
| Intermediates | methyl (Z)-4-chloro-2-ethanimidoyl-3-hydroxybut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 732997-88-5 |
| Database ID | 135925396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (Z)-4-chloro-2-ethanimidoyl-3-hydroxybut-2-enoate
methyl (Z)-4-chloro-2-ethanimidoyl-3-hydroxybut-2-enoate (CAS 732997-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number732997-88-5
Database ID135925396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135925396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=N)/C(=C(CCl)/O)/C(=O)OC
- 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 732997-88-5methyl (Z)-4-chloro-2-ethanimidoyl-3-hydroxybut-2-enoate
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