2-(p-Arsenosophenoxy)ethanol
Basic information
- CAS
5411-06-3- Standard SMILES
O=[As]c1ccc(OCCO)cc1- InChIKey
VSCZYDIKHXLJDU-UHFFFAOYSA-N- Molecular formula
- C8H9AsO3
- Average molar mass
- 228.08 g/mol
- Monoisotopic mass
- 227.976764
Names & identifiers
- Preferred name
- 2-(p-Arsenosophenoxy)ethanol
- IUPAC
- 2-(4-arsorosophenoxy)ethanol
Names & synonyms
2-(p-Arsenosophenoxy)ethanol5411-06-3NSC10885ANTINEOPLASTIC-10885NIOSH/KJ7365000DTXSID80278982Ethanol, 2-(p-arsenosophenoxy)-[4-(2-Hydroxyethoxy)phenyl]arsanoneNSC-10885KJ73650000
Database identifiers
- CAS
5411-06-3- PubChem CID
- 223340
- DTXSID
DTXSID80278982
Properties
Computed structural properties
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 132
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Related reactions
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Compound notes
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