2D Chemical StructureDatabase ID 25219177
No renderable structure data available
SMILES
CC1=CON=C1N2C(=O)N=C3C=CC=CC3=N2Structure data verified · Database ID 25219177
Chemical Intermediate
2-(4-methyl-1,2-oxazol-3-yl)-1,2,4-benzotriazin-3-one
CAS 1071400-99-1Product ID 31656
| Intermediates | 2-(4-methyl-1,2-oxazol-3-yl)-1,2,4-benzotriazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1071400-99-1 |
| Database ID | 25219177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methyl-1,2-oxazol-3-yl)-1,2,4-benzotriazin-3-one
2-(4-methyl-1,2-oxazol-3-yl)-1,2,4-benzotriazin-3-one (CAS 1071400-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1071400-99-1
Database ID25219177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25219177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CON=C1N2C(=O)N=C3C=CC=CC3=N2
- 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 1071400-99-12-(4-methyl-1,2-oxazol-3-yl)-1,2,4-benzotriazin-3-one
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