2D Chemical StructureDatabase ID 3087438
No renderable structure data available
SMILES
CN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NStructure data verified · Database ID 3087438
Chemical Intermediate
6-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,4-benzoxazin-3-one
CAS 114566-60-8Product ID 50424
| Intermediates | 6-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,4-benzoxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 114566-60-8 |
| Database ID | 3087438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,4-benzoxazin-3-one
6-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,4-benzoxazin-3-one (CAS 114566-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114566-60-8
Database ID3087438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3087438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=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.
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CAS 114566-60-86-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,4-benzoxazin-3-one
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