2D Chemical StructureDatabase ID 58981215
No renderable structure data available
SMILES
CC(C)NC1=CC2=C(C=C1)NC(=S)S2Structure data verified · Database ID 58981215
Chemical Intermediate
6-(propan-2-ylamino)-3H-1,3-benzothiazole-2-thione
CAS 836622-36-7Product ID 527763
| Intermediates | 6-(propan-2-ylamino)-3H-1,3-benzothiazole-2-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 836622-36-7 |
| Database ID | 58981215 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(propan-2-ylamino)-3H-1,3-benzothiazole-2-thione
6-(propan-2-ylamino)-3H-1,3-benzothiazole-2-thione (CAS 836622-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number836622-36-7
Database ID58981215
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58981215
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC1=CC2=C(C=C1)NC(=S)S2
- 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 836622-36-76-(propan-2-ylamino)-3H-1,3-benzothiazole-2-thione
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