2D Chemical StructureDatabase ID 53486668
No renderable structure data available
SMILES
S1C=CC2C(=C3C(C=CS3)=C(C1=2)OCC(CC)CCCC)OCC(CC)CCCCStructure data verified · Database ID 53486668
Chemical Intermediate
1160823-77-7
CAS 1160823-77-7Product ID 759996
| Intermediates | 1160823-77-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160823-77-7 |
| Database ID | 53486668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1160823-77-7
1160823-77-7 (CAS 1160823-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160823-77-7
Database ID53486668
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53486668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C=CC2C(=C3C(C=CS3)=C(C1=2)OCC(CC)CCCC)OCC(CC)CCCC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1160823-77-71160823-77-7
Complete inquiry