2D Chemical StructureDatabase ID 46180297
No renderable structure data available
SMILES
CC1(C=CC2=C(N1)C=CC(=C2)O)CStructure data verified · Database ID 46180297
Chemical Intermediate
2,2-dimethyl-1H-quinolin-6-ol
CAS 1222310-03-3Product ID 94536
| Intermediates | 2,2-dimethyl-1H-quinolin-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1222310-03-3 |
| Database ID | 46180297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethyl-1H-quinolin-6-ol
2,2-dimethyl-1H-quinolin-6-ol (CAS 1222310-03-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1222310-03-3
Database ID46180297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46180297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C=CC2=C(N1)C=CC(=C2)O)C
- 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 1222310-03-32,2-dimethyl-1H-quinolin-6-ol
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