2D Chemical StructureDatabase ID 757440
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N3C(=NC(=NC3=O)N)S2Structure data verified · Database ID 757440
Chemical Intermediate
2-amino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-4-one
CAS 130747-42-1Product ID 137037
| Intermediates | 2-amino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 130747-42-1 |
| Database ID | 757440 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-4-one
2-amino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-4-one (CAS 130747-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130747-42-1
Database ID757440
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 757440
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)N3C(=NC(=NC3=O)N)S2
- 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 130747-42-12-amino-[1,3,5]triazino[2,1-b][1,3]benzothiazol-4-one
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