2D Chemical StructureDatabase ID 93980
No renderable structure data available
SMILES
C1CC2=C(C=C(C=C2)O)NC1Structure data verified · Database ID 93980
Chemical Intermediate
1,2,3,4-tetrahydroquinolin-7-ol
CAS 58196-33-1Product ID 694939
| Intermediates | 1,2,3,4-tetrahydroquinolin-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 58196-33-1 |
| Database ID | 93980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4-tetrahydroquinolin-7-ol
1,2,3,4-tetrahydroquinolin-7-ol (CAS 58196-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58196-33-1
Database ID93980
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 93980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=C(C=C2)O)NC1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 58196-33-11,2,3,4-tetrahydroquinolin-7-ol
Complete inquiry