2D Chemical StructureDatabase ID 1841495
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NCC(=O)OStructure data verified · Database ID 1841495
Chemical Intermediate
2-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]acetic acid
CAS 111698-93-2Product ID 44406
| Intermediates | 2-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 111698-93-2 |
| Database ID | 1841495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]acetic acid
2-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]acetic acid (CAS 111698-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111698-93-2
Database ID1841495
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1841495
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)NCC(=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 111698-93-22-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]acetic acid
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