2D Chemical StructureDatabase ID 71829566
No renderable structure data available
SMILES
C[C@@H](C(=O)NCC(=O)OC)N1C(=O)C2=CC=CC=C2N=N1Structure data verified · Database ID 71829566
Chemical Intermediate
methyl 2-[[(2S)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanoyl]amino]acetate
CAS 1435976-66-1Product ID 200268
| Intermediates | methyl 2-[[(2S)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanoyl]amino]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1435976-66-1 |
| Database ID | 71829566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[[(2S)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanoyl]amino]acetate
methyl 2-[[(2S)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanoyl]amino]acetate (CAS 1435976-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1435976-66-1
Database ID71829566
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71829566
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)NCC(=O)OC)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 1435976-66-1methyl 2-[[(2S)-2-(4-oxo-1,2,3-benzotriazin-3-yl)propanoyl]amino]acetate
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