2D Chemical StructureDatabase ID 3092519
No renderable structure data available
SMILES
CC1C(OC2=CC=CC=C2O1)(C3=NC4=CC=CC=C4C=C3)OStructure data verified · Database ID 3092519
Chemical Intermediate
2-methyl-3-quinolin-2-yl-2H-1,4-benzodioxin-3-ol
CAS 300698-79-7Product ID 369261
| Intermediates | 2-methyl-3-quinolin-2-yl-2H-1,4-benzodioxin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 300698-79-7 |
| Database ID | 3092519 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-3-quinolin-2-yl-2H-1,4-benzodioxin-3-ol
2-methyl-3-quinolin-2-yl-2H-1,4-benzodioxin-3-ol (CAS 300698-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300698-79-7
Database ID3092519
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3092519
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(OC2=CC=CC=C2O1)(C3=NC4=CC=CC=C4C=C3)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 300698-79-72-methyl-3-quinolin-2-yl-2H-1,4-benzodioxin-3-ol
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