2D Chemical StructureDatabase ID 90187248
No renderable structure data available
SMILES
[Sn](C)(C)(C)C1=CC2C(=C(C3=CC=C(CC(CC)CCCC)S3)C3C=C(SC=3C=2C2=CC=C(CC(CC)CCCC)S2)[Sn](C)(C)C)S1Structure data verified · Database ID 90187248
Chemical Intermediate
1352642-37-5
CAS 1352642-37-5Product ID 769906
| Intermediates | 1352642-37-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352642-37-5 |
| Database ID | 90187248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1352642-37-5
1352642-37-5 (CAS 1352642-37-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352642-37-5
Database ID90187248
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90187248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Sn](C)(C)(C)C1=CC2C(=C(C3=CC=C(CC(CC)CCCC)S3)C3C=C(SC=3C=2C2=CC=C(CC(CC)CCCC)S2)[Sn](C)(C)C)S1
- 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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