Name | (3-Chlorophenyl)(2-Phenyl-2-Hydroxyethyl)Arsinic Acid |
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Synonyms | (3-Chlorophenyl)-(2-Hydroxy-2-Phenyl-Ethyl)Arsinic Acid; Nsc 222349; (M-Chlorophenyl)Hydroxy(.Beta.-Hydroxyphenethyl)Arsine Oxide |
Molecular Structure | ![]() |
Molecular Formula | C14H14AsClO3 |
Molecular Weight | 340.64 |
CAS Registry Number | 21905-40-8 |
SMILES | C1=C(C=CC=C1[As](CC(C2=CC=CC=C2)O)(O)=O)Cl |
InChI | 1S/C14H14AsClO3/c16-13-8-4-7-12(9-13)15(18,19)10-14(17)11-5-2-1-3-6-11/h1-9,14,17H,10H2,(H,18,19) |
InChIKey | PLAVXJMGVFLLHR-UHFFFAOYSA-N |
Boiling point | 556.192°C at 760 mmHg (Cal.) |
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Flash point | 290.175°C (Cal.) |
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List of Reports Available for (3-Chlorophenyl)(2-Phenyl-2-Hydroxyethyl)Arsinic Acid |