2D Chemical StructureDatabase ID 43398
No renderable structure data available
SMILES
CC(CC1=CC2=C(C(=C1)OC)OCO2)[NH3+].[Cl-]Structure data verified · Database ID 43398
Chemical Intermediate
1-(7-methoxy-1,3-benzodioxol-5-yl)propan-2-ylazanium;chloride
CAS 60676-84-8Product ID 468052
| Intermediates | 1-(7-methoxy-1,3-benzodioxol-5-yl)propan-2-ylazanium;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 60676-84-8 |
| Database ID | 43398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(7-methoxy-1,3-benzodioxol-5-yl)propan-2-ylazanium;chloride
1-(7-methoxy-1,3-benzodioxol-5-yl)propan-2-ylazanium;chloride (CAS 60676-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60676-84-8
Database ID43398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC1=CC2=C(C(=C1)OC)OCO2)[NH3+].[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 60676-84-81-(7-methoxy-1,3-benzodioxol-5-yl)propan-2-ylazanium;chloride
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