2D Chemical StructureDatabase ID 136295736
No renderable structure data available
SMILES
CC1=CC2=C(C=C(C=C2)O)N=C1Structure data verified · Database ID 136295736
Chemical Intermediate
3-methylquinolin-7-ol
CAS 851985-87-0Product ID 533577
| Intermediates | 3-methylquinolin-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 851985-87-0 |
| Database ID | 136295736 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methylquinolin-7-ol
3-methylquinolin-7-ol (CAS 851985-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851985-87-0
Database ID136295736
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136295736
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C(C=C2)O)N=C1
- 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 851985-87-03-methylquinolin-7-ol
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