2D Chemical StructureDatabase ID 135303916
No renderable structure data available
SMILES
C1C(=CC=CC=1)C(C)CC.*S(=O)(=O)O.C1C(C(*)C*)=CC=CC=1.*C(*)C* |$;;;;;;;;;;?;;;;;;;;?;;?;;;;;?;;?;;?$|Structure data verified · Database ID 135303916
Chemical Intermediate
70KO0R01RY
CAS 9002-23-7Product ID 723804
| Intermediates | 70KO0R01RY |
|---|---|
| IUPAC Name | — |
| CAS Number | 9002-23-7 |
| Database ID | 135303916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
70KO0R01RY
70KO0R01RY (CAS 9002-23-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number9002-23-7
Database ID135303916
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135303916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=CC=CC=1)C(C)CC.*S(=O)(=O)O.C1C(C(*)C*)=CC=CC=1.*C(*)C* |$;;;;;;;;;;?;;;;;;;;?;;?;;;;;?;;?;;?$|
- 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 9002-23-770KO0R01RY
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