2D Chemical StructureDatabase ID 15854048
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NOC3=C2SC(=N3)NStructure data verified · Database ID 15854048
Chemical Intermediate
3-phenyl-[1,3]thiazolo[5,4-d][1,2]oxazol-5-amine
CAS 193345-25-4Product ID 303024
| Intermediates | 3-phenyl-[1,3]thiazolo[5,4-d][1,2]oxazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 193345-25-4 |
| Database ID | 15854048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-[1,3]thiazolo[5,4-d][1,2]oxazol-5-amine
3-phenyl-[1,3]thiazolo[5,4-d][1,2]oxazol-5-amine (CAS 193345-25-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number193345-25-4
Database ID15854048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15854048
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=NOC3=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 193345-25-43-phenyl-[1,3]thiazolo[5,4-d][1,2]oxazol-5-amine
Complete inquiry