2D Chemical StructureDatabase ID 10858510
No renderable structure data available
SMILES
C1=CC=C2C(C3=CC=CC=C3C=CC2=C1)CCCClStructure data verified · Database ID 10858510
Chemical Intermediate
2-(3-chloropropyl)tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene
CAS 14134-15-7Product ID 758932
| Intermediates | 2-(3-chloropropyl)tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 14134-15-7 |
| Database ID | 10858510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chloropropyl)tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene
2-(3-chloropropyl)tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene (CAS 14134-15-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14134-15-7
Database ID10858510
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10858510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(C3=CC=CC=C3C=CC2=C1)CCCCl
- 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 14134-15-72-(3-chloropropyl)tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene
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