2D Chemical StructureDatabase ID 3147256
No renderable structure data available
SMILES
CC(C)C1=NC2=C(S1)C=C(C=C2)NStructure data verified · Database ID 3147256
Chemical Intermediate
2-propan-2-yl-1,3-benzothiazol-6-amine
CAS 42517-23-7Product ID 420562
| Intermediates | 2-propan-2-yl-1,3-benzothiazol-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 42517-23-7 |
| Database ID | 3147256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-propan-2-yl-1,3-benzothiazol-6-amine
2-propan-2-yl-1,3-benzothiazol-6-amine (CAS 42517-23-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42517-23-7
Database ID3147256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3147256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=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 42517-23-72-propan-2-yl-1,3-benzothiazol-6-amine
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