2D Chemical StructureDatabase ID 620668
No renderable structure data available
SMILES
C1CCC2=C(C1)C=C3C=CC4=C5C3=C2C=CC5=CC=C4Structure data verified · Database ID 620668
Chemical Intermediate
7,8,9,10-tetrahydrobenzo[a]pyrene
CAS 17750-93-5Product ID 264464
| Intermediates | 7,8,9,10-tetrahydrobenzo[a]pyrene |
|---|---|
| IUPAC Name | — |
| CAS Number | 17750-93-5 |
| Database ID | 620668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8,9,10-tetrahydrobenzo[a]pyrene
7,8,9,10-tetrahydrobenzo[a]pyrene (CAS 17750-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17750-93-5
Database ID620668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 620668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=C3C=CC4=C5C3=C2C=CC5=CC=C4
- 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 17750-93-57,8,9,10-tetrahydrobenzo[a]pyrene
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