2D Chemical StructureDatabase ID 4992323
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCCCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3Structure data verified · Database ID 4992323
Chemical Intermediate
3-(1,3-benzothiazol-2-yl)-7-octadecoxychromen-2-one
CAS 161992-82-1Product ID 661289
| Intermediates | 3-(1,3-benzothiazol-2-yl)-7-octadecoxychromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 161992-82-1 |
| Database ID | 4992323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzothiazol-2-yl)-7-octadecoxychromen-2-one
3-(1,3-benzothiazol-2-yl)-7-octadecoxychromen-2-one (CAS 161992-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161992-82-1
Database ID4992323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4992323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCCCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C3=NC4=CC=CC=C4S3
- 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 161992-82-13-(1,3-benzothiazol-2-yl)-7-octadecoxychromen-2-one
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