2D Chemical StructureDatabase ID 3404352
No renderable structure data available
SMILES
CC(C(=O)O)NC1=C(C(=O)C2=CC=CC=C2C1=O)ClStructure data verified · Database ID 3404352
Chemical Intermediate
2-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]propanoic acid
CAS 27563-39-9Product ID 361824
| Intermediates | 2-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 27563-39-9 |
| Database ID | 3404352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]propanoic acid
2-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]propanoic acid (CAS 27563-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27563-39-9
Database ID3404352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3404352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)O)NC1=C(C(=O)C2=CC=CC=C2C1=O)Cl
- 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 27563-39-92-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]propanoic acid
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