2D Chemical StructureDatabase ID 722340
No renderable structure data available
SMILES
C1CCC2=C(C1)C=CC3=C2SC(=N3)NStructure data verified · Database ID 722340
Chemical Intermediate
6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazol-2-amine
CAS 57478-57-6Product ID 459462
| Intermediates | 6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 57478-57-6 |
| Database ID | 722340 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazol-2-amine
6,7,8,9-tetrahydrobenzo[g][1,3]benzothiazol-2-amine (CAS 57478-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57478-57-6
Database ID722340
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 722340
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=CC3=C2SC(=N3)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 57478-57-66,7,8,9-tetrahydrobenzo[g][1,3]benzothiazol-2-amine
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