2D Chemical StructureDatabase ID 16644593
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN3C(=CSC3=NC2=O)NStructure data verified · Database ID 16644593
Chemical Intermediate
3-amino-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazin-7-one
CAS 936080-67-0Product ID 585321
| Intermediates | 3-amino-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 936080-67-0 |
| Database ID | 16644593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazin-7-one
3-amino-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazin-7-one (CAS 936080-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number936080-67-0
Database ID16644593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16644593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NN3C(=CSC3=NC2=O)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 936080-67-03-amino-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazin-7-one
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