2D Chemical StructureDatabase ID 82192713
No renderable structure data available
SMILES
C1CNCCN(C1)C2=NC3=C(S2)C=C(C=C3)FStructure data verified · Database ID 82192713
Chemical Intermediate
2-(1,4-diazepan-1-yl)-6-fluoro-1,3-benzothiazole
CAS 1310239-62-3Product ID 138035
| Intermediates | 2-(1,4-diazepan-1-yl)-6-fluoro-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310239-62-3 |
| Database ID | 82192713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,4-diazepan-1-yl)-6-fluoro-1,3-benzothiazole
2-(1,4-diazepan-1-yl)-6-fluoro-1,3-benzothiazole (CAS 1310239-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310239-62-3
Database ID82192713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82192713
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCN(C1)C2=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 1310239-62-32-(1,4-diazepan-1-yl)-6-fluoro-1,3-benzothiazole
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