2D Chemical StructureDatabase ID 36483
No renderable structure data available
SMILES
C1CC2=CC3=C(C=C2CC1N)OCO3Structure data verified · Database ID 36483
Chemical Intermediate
5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine
CAS 101625-35-8Product ID 8386
| Intermediates | 5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 101625-35-8 |
| Database ID | 36483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine
5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine (CAS 101625-35-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101625-35-8
Database ID36483
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 36483
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
- 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 101625-35-85,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-6-amine
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