2D Chemical StructureDatabase ID 44890313
No renderable structure data available
SMILES
CCC(N1CCCSC1=S)N2C3=CC=CC=C3N=N2Structure data verified · Database ID 44890313
Chemical Intermediate
3-[1-(benzotriazol-1-yl)propyl]-1,3-thiazinane-2-thione
CAS 849414-25-1Product ID 531893
| Intermediates | 3-[1-(benzotriazol-1-yl)propyl]-1,3-thiazinane-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 849414-25-1 |
| Database ID | 44890313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[1-(benzotriazol-1-yl)propyl]-1,3-thiazinane-2-thione
3-[1-(benzotriazol-1-yl)propyl]-1,3-thiazinane-2-thione (CAS 849414-25-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849414-25-1
Database ID44890313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44890313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(N1CCCSC1=S)N2C3=CC=CC=C3N=N2
- 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 849414-25-13-[1-(benzotriazol-1-yl)propyl]-1,3-thiazinane-2-thione
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