2D Chemical StructureDatabase ID 85784787
No renderable structure data available
SMILES
C1CC2=CC3=C(C=C2CC1N)OCO3.ClStructure data verified · Database ID 85784787
Chemical Intermediate
5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine;hydrochloride
CAS 33446-21-8Product ID 386486
| Intermediates | 5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 33446-21-8 |
| Database ID | 85784787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine;hydrochloride
5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine;hydrochloride (CAS 33446-21-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33446-21-8
Database ID85784787
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85784787
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC3=C(C=C2CC1N)OCO3.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 33446-21-85,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine;hydrochloride
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