2D Chemical StructureDatabase ID 18627819
No renderable structure data available
SMILES
COC1=C(C2=C(C=C1)C(CC2)N)OStructure data verified · Database ID 18627819
Chemical Intermediate
1-amino-5-methoxy-2,3-dihydro-1H-inden-4-ol
CAS 168902-83-8Product ID 250142
| Intermediates | 1-amino-5-methoxy-2,3-dihydro-1H-inden-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 168902-83-8 |
| Database ID | 18627819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-5-methoxy-2,3-dihydro-1H-inden-4-ol
1-amino-5-methoxy-2,3-dihydro-1H-inden-4-ol (CAS 168902-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number168902-83-8
Database ID18627819
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18627819
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C(C=C1)C(CC2)N)O
- 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 168902-83-81-amino-5-methoxy-2,3-dihydro-1H-inden-4-ol
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