2D Chemical StructureDatabase ID 83814572
No renderable structure data available
SMILES
C1COC2=CC3=C(C=C21)N=C(S3)ClStructure data verified · Database ID 83814572
Chemical Intermediate
2-chloro-6,7-dihydrofuro[3,2-f][1,3]benzothiazole
CAS 1216109-16-8Product ID 88141
| Intermediates | 2-chloro-6,7-dihydrofuro[3,2-f][1,3]benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216109-16-8 |
| Database ID | 83814572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6,7-dihydrofuro[3,2-f][1,3]benzothiazole
2-chloro-6,7-dihydrofuro[3,2-f][1,3]benzothiazole (CAS 1216109-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216109-16-8
Database ID83814572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83814572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=CC3=C(C=C21)N=C(S3)Cl
- 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 1216109-16-82-chloro-6,7-dihydrofuro[3,2-f][1,3]benzothiazole
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