2D Chemical StructureDatabase ID 12351371
No renderable structure data available
SMILES
CCCSC1=NC2=C(S1)C=C(C=C2)NStructure data verified · Database ID 12351371
Chemical Intermediate
2-propylsulfanyl-1,3-benzothiazol-6-amine
CAS 64350-92-1Product ID 479930
| Intermediates | 2-propylsulfanyl-1,3-benzothiazol-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 64350-92-1 |
| Database ID | 12351371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-propylsulfanyl-1,3-benzothiazol-6-amine
2-propylsulfanyl-1,3-benzothiazol-6-amine (CAS 64350-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64350-92-1
Database ID12351371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12351371
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCSC1=NC2=C(S1)C=C(C=C2)N
- 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 64350-92-12-propylsulfanyl-1,3-benzothiazol-6-amine
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