2D Chemical StructureDatabase ID 11587667
No renderable structure data available
SMILES
CC1(C[C@@H]1C(=O)N/C(=CCCCCCl)/C(=O)O)CStructure data verified · Database ID 11587667
Chemical Intermediate
(Z)-7-chloro-2-[[(1S)-2,2-dimethylcyclopropanecarbonyl]amino]hept-2-enoic acid
CAS 877674-77-6Product ID 548164
| Intermediates | (Z)-7-chloro-2-[[(1S)-2,2-dimethylcyclopropanecarbonyl]amino]hept-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 877674-77-6 |
| Database ID | 11587667 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-7-chloro-2-[[(1S)-2,2-dimethylcyclopropanecarbonyl]amino]hept-2-enoic acid
(Z)-7-chloro-2-[[(1S)-2,2-dimethylcyclopropanecarbonyl]amino]hept-2-enoic acid (CAS 877674-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877674-77-6
Database ID11587667
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11587667
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C[C@@H]1C(=O)N/C(=CCCCCCl)/C(=O)O)C
- 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 877674-77-6(Z)-7-chloro-2-[[(1S)-2,2-dimethylcyclopropanecarbonyl]amino]hept-2-enoic acid
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