2D Chemical StructureDatabase ID 107679
No renderable structure data available
SMILES
C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4C(=C(C=C5)O)O)C=C2Structure data verified · Database ID 107679
Chemical Intermediate
benzo[a]pyrene-9,10-diol
CAS 57303-98-7Product ID 458875
| Intermediates | benzo[a]pyrene-9,10-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 57303-98-7 |
| Database ID | 107679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzo[a]pyrene-9,10-diol
benzo[a]pyrene-9,10-diol (CAS 57303-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57303-98-7
Database ID107679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4C(=C(C=C5)O)O)C=C2
- 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 57303-98-7benzo[a]pyrene-9,10-diol
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