2D Chemical StructureDatabase ID 350145
No renderable structure data available
SMILES
O1C2C=CC3C=CC=CC=3C=2C2C3C=CC=CC=3C=CC1=2Structure data verified · Database ID 350145
Chemical Intermediate
DINAPHTHO[1,2-B:1',2'-D]FURAN
CAS 194-63-8Product ID 762597
| Intermediates | DINAPHTHO[1,2-B:1',2'-D]FURAN |
|---|---|
| IUPAC Name | — |
| CAS Number | 194-63-8 |
| Database ID | 350145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
DINAPHTHO[1,2-B:1',2'-D]FURAN
DINAPHTHO[1,2-B:1',2'-D]FURAN (CAS 194-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number194-63-8
Database ID350145
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 350145
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C2C=CC3C=CC=CC=3C=2C2C3C=CC=CC=3C=CC1=2
- 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 194-63-8DINAPHTHO[1,2-B:1',2'-D]FURAN
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