2D Chemical StructureDatabase ID 39869618
No renderable structure data available
SMILES
C(CNC(=O)/C=C/Cl)C(=O)OStructure data verified · Database ID 39869618
Chemical Intermediate
3-[[(E)-3-chloroprop-2-enoyl]amino]propanoic acid
CAS 1087792-14-0Product ID 36139
| Intermediates | 3-[[(E)-3-chloroprop-2-enoyl]amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1087792-14-0 |
| Database ID | 39869618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[(E)-3-chloroprop-2-enoyl]amino]propanoic acid
3-[[(E)-3-chloroprop-2-enoyl]amino]propanoic acid (CAS 1087792-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1087792-14-0
Database ID39869618
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39869618
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CNC(=O)/C=C/Cl)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 1087792-14-03-[[(E)-3-chloroprop-2-enoyl]amino]propanoic acid
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