2D Chemical StructureDatabase ID 16415880
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCC(=O)OStructure data verified · Database ID 16415880
Chemical Intermediate
2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]acetic acid
CAS 919724-88-2Product ID 575600
| Intermediates | 2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 919724-88-2 |
| Database ID | 16415880 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]acetic acid
2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]acetic acid (CAS 919724-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919724-88-2
Database ID16415880
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16415880
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(=NNC2=O)CC(=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 919724-88-22-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]acetic acid
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