2D Chemical StructureDatabase ID 7131529
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC(=O)NC2=NC3=C(S2)C=C(C=C3)FStructure data verified · Database ID 7131529
Chemical Intermediate
phenyl N-(6-fluoro-1,3-benzothiazol-2-yl)carbamate
CAS 874594-84-0Product ID 546296
| Intermediates | phenyl N-(6-fluoro-1,3-benzothiazol-2-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 874594-84-0 |
| Database ID | 7131529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl N-(6-fluoro-1,3-benzothiazol-2-yl)carbamate
phenyl N-(6-fluoro-1,3-benzothiazol-2-yl)carbamate (CAS 874594-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874594-84-0
Database ID7131529
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7131529
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OC(=O)NC2=NC3=C(S2)C=C(C=C3)F
- 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 874594-84-0phenyl N-(6-fluoro-1,3-benzothiazol-2-yl)carbamate
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