Identification |
Name: | 2-[(4-chlorophenyl)sulfanyl]-2-methylpropanoic acid - 2-aminoethanol (1:1) |
Synonyms: | Acetic acid, (p-chlorophenylthio)dimethyl-, compd. with 2-aminoethanol (1:1);alpha-(p-Chlorophenylthio)isobutyric acid, (2-hydroxyethylamino) ester;ISOBUTYRIC ACID, alpha-(p-CHLOROPHENYLTHIO)-, compd. with 2-AMINOETHANOL (1:1);AC1MHUQZ;LS-84394;2-aminoethanol; 2-(4-chlorophenyl)sulfanyl-2-methylpropanoic acid;24159-11-3 |
CAS: | 24159-11-3 |
Molecular Formula: | C12H18ClNO3S |
Molecular Weight: | 291.7942 |
InChI: | InChI=1/C10H11ClO2S.C2H7NO/c1-10(2,9(12)13)14-8-5-3-7(11)4-6-8;3-1-2-4/h3-6H,1-2H3,(H,12,13);4H,1-3H2 |
Molecular Structure: |
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Properties |
Flash Point: | 168.4°C |
Boiling Point: | 354.9°C at 760 mmHg |
Flash Point: | 168.4°C |
Safety Data |
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