2D Chemical StructureDatabase ID 61610062
No renderable structure data available
SMILES
C#CCNC1=C(C=C(C=C1)Cl)C(=O)OStructure data verified · Database ID 61610062
Chemical Intermediate
5-chloro-2-(prop-2-ynylamino)benzoic acid
CAS 1247792-57-9Product ID 107327
| Intermediates | 5-chloro-2-(prop-2-ynylamino)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247792-57-9 |
| Database ID | 61610062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-(prop-2-ynylamino)benzoic acid
5-chloro-2-(prop-2-ynylamino)benzoic acid (CAS 1247792-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247792-57-9
Database ID61610062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61610062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CCNC1=C(C=C(C=C1)Cl)C(=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 1247792-57-95-chloro-2-(prop-2-ynylamino)benzoic acid
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