2D Chemical StructureDatabase ID 66545175
No renderable structure data available
SMILES
COC(=O)C1=C(C=CC(=C1)[NH3+])OCC2=CC=CC=C2.[Cl-]Structure data verified · Database ID 66545175
Chemical Intermediate
(3-methoxycarbonyl-4-phenylmethoxyphenyl)azanium;chloride
CAS 1452565-52-4Product ID 206594
| Intermediates | (3-methoxycarbonyl-4-phenylmethoxyphenyl)azanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1452565-52-4 |
| Database ID | 66545175 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-methoxycarbonyl-4-phenylmethoxyphenyl)azanium;chloride
(3-methoxycarbonyl-4-phenylmethoxyphenyl)azanium;chloride (CAS 1452565-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1452565-52-4
Database ID66545175
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66545175
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=C(C=CC(=C1)[NH3+])OCC2=CC=CC=C2.[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 1452565-52-4(3-methoxycarbonyl-4-phenylmethoxyphenyl)azanium;chloride
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