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((4-Chlorophenyl)thio)acetic acid 3-oxazolidineethanol (1:1)
[CAS# 105892-13-5]

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Identification
Name ((4-Chlorophenyl)thio)acetic acid 3-oxazolidineethanol (1:1)
Synonyms 2-(4-Chlorophenyl)Sulfanylacetic Acid; 2-Oxazolidin-3-Ylethanol; 2-[(4-Chlorophenyl)Thio]Acetic Acid; 2-(3-Oxazolidinyl)Ethanol; 2-[(4-Chlorophenyl)Thio]Acetic Acid; 2-Oxazolidin-3-Ylethanol
Molecular Structure CAS#: 105892-13-5, ((4-Chlorophenyl)thio)acetic acid 3-oxazolidineethanol (1:1)
Molecular Formula C13H18ClNO4S
Molecular Weight 319.80
CAS Registry Number 105892-13-5
SMILES C1=C(SCC(=O)O)C=CC(=C1)Cl.C(N2COCC2)CO
InChI 1S/C8H7ClO2S.C5H11NO2/c9-6-1-3-7(4-2-6)12-5-8(10)11;7-3-1-6-2-4-8-5-6/h1-4H,5H2,(H,10,11);7H,1-5H2
InChIKey XJQIJANVRFEVNS-UHFFFAOYSA-N
Properties
Boiling point 348.4°C at 760 mmHg (Cal.)
Flash point 164.5°C (Cal.)
Market Analysis Reports
List of Reports Available for ((4-Chlorophenyl)thio)acetic acid 3-oxazolidineethanol (1:1)
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