2D Chemical StructureDatabase ID 15050550
No renderable structure data available
SMILES
CCCC1=CC2=C(C=C1)N=C(S2)NStructure data verified · Database ID 15050550
Chemical Intermediate
6-propyl-1,3-benzothiazol-2-amine
CAS 107726-13-6Product ID 32957
| Intermediates | 6-propyl-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 107726-13-6 |
| Database ID | 15050550 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-propyl-1,3-benzothiazol-2-amine
6-propyl-1,3-benzothiazol-2-amine (CAS 107726-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107726-13-6
Database ID15050550
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15050550
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC2=C(C=C1)N=C(S2)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 107726-13-66-propyl-1,3-benzothiazol-2-amine
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