2D Chemical StructureDatabase ID 119292
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C4C(=C2O)C=CC5=C(C=CC(=C54)C=C3)OStructure data verified · Database ID 119292
Chemical Intermediate
benzo[a]pyrene-3,6-diol
CAS 63148-10-7Product ID 476343
| Intermediates | benzo[a]pyrene-3,6-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 63148-10-7 |
| Database ID | 119292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzo[a]pyrene-3,6-diol
benzo[a]pyrene-3,6-diol (CAS 63148-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63148-10-7
Database ID119292
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119292
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=C4C(=C2O)C=CC5=C(C=CC(=C54)C=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 63148-10-7benzo[a]pyrene-3,6-diol
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