| Identification | |
| Name: | [(4-chlorophenyl)sulfanyl]acetic acid - 2,2',2''-nitrilotriethanol (1:1) |
| Synonyms: | Acetic acid, ((4-chlorophenyl)thio)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1);((4-Chlorophenyl)thio)acetic acid 2,2',2''-nitrilotris(ethanol) (1:1);86126-31-0;AC1L1J5D;LS-11444;[(4-chlorophenyl)sulfanyl]acetic acid - 2,2',2''-nitrilotriethanol (1:1);2-[bis(2-hydroxyethyl)amino]ethanol; 2-(4-chlorophenyl)sulfanylacetic acid |
| CAS: | 86126-31-0 |
| Molecular Formula: | C14H22ClNO5S |
| Molecular Weight: | 351.8462 |
| InChI: | InChI=1/C8H7ClO2S.C6H15NO3/c9-6-1-3-7(4-2-6)12-5-8(10)11;8-4-1-7(2-5-9)3-6-10/h1-4H,5H2,(H,10,11);8-10H,1-6H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 164.5°C |
| Boiling Point: | 348.4°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 164.5°C |
| Safety Data | |
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