Basic information
- Standard SMILES
O=[As]c1ccc(C(=O)O)cc1- InChIKey
LAYWIZLJONIHNM-UHFFFAOYSA-N- Molecular formula
- C7H5AsO3
- Average molar mass
- 212.03 g/mol
- Monoisotopic mass
- 211.94546552
Names & identifiers
- Preferred name
- 4-Arsenosobenzoic acid
- IUPAC
- 4-arsorosobenzoic acid
- English name
- PARA-ARSENOSOBENZOICACID,SODIUMSALT
- Molecular formula
- C7H5AsO3
- Molecular weight
- 212.03
Names & synonyms
p-Arsenosobenzoic acidBENZOIC ACID, 4-ARSENOSO-4-Arsenosobenzoic acidUV8S5YHH5VNSC-12689NSC-41365DTXSID50152548RefChem:198618DTXCID40750394-arsorosobenzoic acidBenzoic acid, p-arsenoso-p-Carboxy phenylarsenoxide
Show more names
1197-16-6Arsine, oxo(4-carboxy)phenyl-PARA-ARSENOSOBENZOICACID,SODIUMSALTNSC41365WLN: QVR D-AS-O&ONSC 12689NSC 41365BRN 3239555
Database identifiers
- CAS
1197-16-6- PubChem CID
- 14531
- DTXSID
DTXSID50152548- UNII
- UV8S5YHH5V
- Nikkaji
- J35.623I
Properties
Computed structural properties
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 161
Physicochemical properties
- Boiling point
- 156 °C · 156°C
- CAS DataBase Reference
- 1197 · 1197-16-6
- FDA UNII
- 8 S5YHH5V · UV8S5YHH5V
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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