2D Chemical StructureDatabase ID 2764015
No renderable structure data available
SMILES
C1=CC(=C(C=C1CO[NH3+])Cl)Cl.[Cl-]Structure data verified · Database ID 2764015
Chemical Intermediate
(3,4-dichlorophenyl)methoxyazanium;chloride
CAS 15256-10-7Product ID 222514
| Intermediates | (3,4-dichlorophenyl)methoxyazanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 15256-10-7 |
| Database ID | 2764015 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,4-dichlorophenyl)methoxyazanium;chloride
(3,4-dichlorophenyl)methoxyazanium;chloride (CAS 15256-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15256-10-7
Database ID2764015
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2764015
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1CO[NH3+])Cl)Cl.[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 15256-10-7(3,4-dichlorophenyl)methoxyazanium;chloride
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