2D Chemical StructureDatabase ID 13814649
No renderable structure data available
SMILES
CCCCCCCCC1=CC2=C(C=C1)N=C(S2)NStructure data verified · Database ID 13814649
Chemical Intermediate
6-octyl-1,3-benzothiazol-2-amine
CAS 1225229-97-9Product ID 95299
| Intermediates | 6-octyl-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225229-97-9 |
| Database ID | 13814649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-octyl-1,3-benzothiazol-2-amine
6-octyl-1,3-benzothiazol-2-amine (CAS 1225229-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225229-97-9
Database ID13814649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13814649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCC1=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 1225229-97-96-octyl-1,3-benzothiazol-2-amine
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