2D Chemical StructureDatabase ID 21367
No renderable structure data available
SMILES
C[NH2+]C1=C(C=CC=C1OC)C(=O)OC.[Cl-]Structure data verified · Database ID 21367
Chemical Intermediate
(2-methoxy-6-methoxycarbonylphenyl)-methylazanium;chloride
CAS 5296-80-0Product ID 445588
| Intermediates | (2-methoxy-6-methoxycarbonylphenyl)-methylazanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 5296-80-0 |
| Database ID | 21367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-methoxy-6-methoxycarbonylphenyl)-methylazanium;chloride
(2-methoxy-6-methoxycarbonylphenyl)-methylazanium;chloride (CAS 5296-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5296-80-0
Database ID21367
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[NH2+]C1=C(C=CC=C1OC)C(=O)OC.[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 5296-80-0(2-methoxy-6-methoxycarbonylphenyl)-methylazanium;chloride
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