2D Chemical StructureDatabase ID 236980
No renderable structure data available
SMILES
ClC1=CC(C(O)=O)=CC(N1[H])=OStructure data verified · Database ID 236980
Chemical Intermediate
6313-51-5
CAS 6313-51-5Product ID 768683
| Intermediates | 6313-51-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6313-51-5 |
| Database ID | 236980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6313-51-5
6313-51-5 (CAS 6313-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6313-51-5
Database ID236980
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 236980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=CC(C(O)=O)=CC(N1[H])=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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