2D Chemical StructureDatabase ID 3795451
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC3=C2SN=C3NStructure data verified · Database ID 3795451
Chemical Intermediate
benzo[g][1,2]benzothiazol-3-amine
CAS 64757-77-3Product ID 480850
| Intermediates | benzo[g][1,2]benzothiazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 64757-77-3 |
| Database ID | 3795451 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzo[g][1,2]benzothiazol-3-amine
benzo[g][1,2]benzothiazol-3-amine (CAS 64757-77-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64757-77-3
Database ID3795451
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3795451
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CC3=C2SN=C3N
- 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 64757-77-3benzo[g][1,2]benzothiazol-3-amine
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