2D Chemical StructureDatabase ID 7061914
No renderable structure data available
SMILES
C[C@@H](C(=O)O)N1C(=O)C2=CC=CC=C2N=N1Structure data verified · Database ID 7061914
Chemical Intermediate
(2S)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanoic acid
CAS 102118-00-3Product ID 15334
| Intermediates | (2S)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 102118-00-3 |
| Database ID | 7061914 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanoic acid
(2S)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanoic acid (CAS 102118-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102118-00-3
Database ID7061914
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7061914
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)O)N1C(=O)C2=CC=CC=C2N=N1
- 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 102118-00-3(2S)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanoic acid
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