2D Chemical StructureDatabase ID 4245760
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)OStructure data verified · Database ID 4245760
Chemical Intermediate
3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoic acid
CAS 51672-79-8Product ID 441677
| Intermediates | 3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 51672-79-8 |
| Database ID | 4245760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoic acid
3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoic acid (CAS 51672-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51672-79-8
Database ID4245760
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4245760
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)C(=O)N(N=N2)CCC(=O)O
- 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 51672-79-83-(4-oxo-1,2,3-benzotriazin-3-yl)propanoic acid
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