2D Chemical StructureDatabase ID 88473670
No renderable structure data available
SMILES
C1SC2C(N)C(=O)N2C(C(Cl)=O)=C1C[N+]1C=CC=CC=1.ClStructure data verified · Database ID 88473670
Chemical Intermediate
7(R)-amino-3-(1-pyridiniomethyl)-3-cephem-4-carboxylic acid chloride monohydrochloride
CAS 96752-43-1Product ID 709957
| Intermediates | 7(R)-amino-3-(1-pyridiniomethyl)-3-cephem-4-carboxylic acid chloride monohydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 96752-43-1 |
| Database ID | 88473670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7(R)-amino-3-(1-pyridiniomethyl)-3-cephem-4-carboxylic acid chloride monohydrochloride
7(R)-amino-3-(1-pyridiniomethyl)-3-cephem-4-carboxylic acid chloride monohydrochloride (CAS 96752-43-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96752-43-1
Database ID88473670
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88473670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1SC2C(N)C(=O)N2C(C(Cl)=O)=C1C[N+]1C=CC=CC=1.Cl
- 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 96752-43-17(R)-amino-3-(1-pyridiniomethyl)-3-cephem-4-carboxylic acid chloride monohydrochloride
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