2D Chemical StructureDatabase ID 135999282
No renderable structure data available
SMILES
COC(=O)/C(=C(CCl)/O)/C(=NC(=O)C1=CC=CC=C1)NStructure data verified · Database ID 135999282
Chemical Intermediate
methyl (E)-2-(N'-benzoylcarbamimidoyl)-4-chloro-3-hydroxybut-2-enoate
CAS 1228572-18-6Product ID 98088
| Intermediates | methyl (E)-2-(N'-benzoylcarbamimidoyl)-4-chloro-3-hydroxybut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1228572-18-6 |
| Database ID | 135999282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-2-(N'-benzoylcarbamimidoyl)-4-chloro-3-hydroxybut-2-enoate
methyl (E)-2-(N'-benzoylcarbamimidoyl)-4-chloro-3-hydroxybut-2-enoate (CAS 1228572-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1228572-18-6
Database ID135999282
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135999282
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)/C(=C(CCl)/O)/C(=NC(=O)C1=CC=CC=C1)N
- 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 1228572-18-6methyl (E)-2-(N'-benzoylcarbamimidoyl)-4-chloro-3-hydroxybut-2-enoate
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