2D Chemical StructureDatabase ID 4367682
No renderable structure data available
SMILES
CC1=C2CC(OC2=C3C=C(C=CC3=N1)Br)COStructure data verified · Database ID 4367682
Chemical Intermediate
(8-bromo-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol
CAS 370584-05-7Product ID 402607
| Intermediates | (8-bromo-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 370584-05-7 |
| Database ID | 4367682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-bromo-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol
(8-bromo-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol (CAS 370584-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number370584-05-7
Database ID4367682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4367682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2CC(OC2=C3C=C(C=CC3=N1)Br)CO
- 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 370584-05-7(8-bromo-4-methyl-2,3-dihydrofuro[3,2-c]quinolin-2-yl)methanol
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