2D Chemical StructureDatabase ID 4770387
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=NC=CS3Structure data verified · Database ID 4770387
Chemical Intermediate
1,1-dioxo-N-(1,3-thiazol-2-yl)-1,2-benzothiazol-3-amine
CAS 691370-96-4Product ID 493073
| Intermediates | 1,1-dioxo-N-(1,3-thiazol-2-yl)-1,2-benzothiazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 691370-96-4 |
| Database ID | 4770387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-dioxo-N-(1,3-thiazol-2-yl)-1,2-benzothiazol-3-amine
1,1-dioxo-N-(1,3-thiazol-2-yl)-1,2-benzothiazol-3-amine (CAS 691370-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number691370-96-4
Database ID4770387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4770387
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(=NS2(=O)=O)NC3=NC=CS3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 691370-96-41,1-dioxo-N-(1,3-thiazol-2-yl)-1,2-benzothiazol-3-amine
Complete inquiry