2D Chemical StructureDatabase ID 2856269
No renderable structure data available
SMILES
C#CCSC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 2856269
Chemical Intermediate
6-nitro-2-prop-2-ynylsulfanyl-1,3-benzothiazole
CAS 65611-88-3Product ID 482972
| Intermediates | 6-nitro-2-prop-2-ynylsulfanyl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 65611-88-3 |
| Database ID | 2856269 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitro-2-prop-2-ynylsulfanyl-1,3-benzothiazole
6-nitro-2-prop-2-ynylsulfanyl-1,3-benzothiazole (CAS 65611-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65611-88-3
Database ID2856269
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2856269
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CCSC1=NC2=C(S1)C=C(C=C2)[N+](=O)[O-]
- 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 65611-88-36-nitro-2-prop-2-ynylsulfanyl-1,3-benzothiazole
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