Basic information
- CAS
5453-66-7- Standard SMILES
O=[As]c1ccc(O)cc1- InChIKey
STPYWOHWWUWHIR-UHFFFAOYSA-N- Molecular formula
- C6H5AsO2
- Average molar mass
- 184.02 g/mol
- Monoisotopic mass
- 183.950549
Names & identifiers
- Preferred name
- Phenol, p-arsenoso-
- IUPAC
- 4-arsorosophenol
Names & synonyms
Phenol, p-arsenoso-4-Hydroxyphenylarsenous acidp-Arsenosophenol5453-66-7NSC 18830BRN 3233811KZT8787FJ44-ARSENOSOPHENOLNSC-18830DTXSID302029391-16-00-00440 (Beilstein Handbook Reference)RefChem:172863
Show more names
DTXCID10125430NSC18830(4-Hydroxyphenyl)arsanoneUNII-KZT8787FJ4ANTINEOPLASTIC-18830
Database identifiers
- CAS
5453-66-7- PubChem CID
- 95115
- DTXSID
DTXSID30202939- UNII
- KZT8787FJ4
Properties
Computed structural properties
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 97.2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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