2D Chemical StructureDatabase ID 43166897
No renderable structure data available
SMILES
C1CC1C2=NC3=C(S2)C=C(C=C3)NStructure data verified · Database ID 43166897
Chemical Intermediate
2-cyclopropyl-1,3-benzothiazol-6-amine
CAS 58460-17-6Product ID 462139
| Intermediates | 2-cyclopropyl-1,3-benzothiazol-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 58460-17-6 |
| Database ID | 43166897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclopropyl-1,3-benzothiazol-6-amine
2-cyclopropyl-1,3-benzothiazol-6-amine (CAS 58460-17-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58460-17-6
Database ID43166897
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43166897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NC3=C(S2)C=C(C=C3)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 58460-17-62-cyclopropyl-1,3-benzothiazol-6-amine
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