| Identification |
| Name: | [(4-chlorophenyl)sulfanyl]acetic acid - 2,2'-iminodiethanol (1:1) |
| Synonyms: | ((p-Chlorophenyl)thio)acetic acid 2,2'-iminodiethanol salt;ACETIC ACID, ((p-CHLOROPHENYL)THIO)-, compd. with 2,2'-IMINOBIS(ETHANOL) (1:1);87298-92-8;AC1L1JK8;LS-11442;[(4-chlorophenyl)sulfanyl]acetic acid - 2,2'-iminodiethanol (1:1);2-(4-chlorophenyl)sulfanylacetic acid; 2-(2-hydroxyethylamino)ethanol |
| CAS: | 87298-92-8 |
| Molecular Formula: | C12H18ClNO4S |
| Molecular Weight: | 307.7936 |
| InChI: | InChI=1/C8H7ClO2S.C4H11NO2/c9-6-1-3-7(4-2-6)12-5-8(10)11;6-3-1-5-2-4-7/h1-4H,5H2,(H,10,11);5-7H,1-4H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 164.5°C |
| Boiling Point: | 348.4°C at 760 mmHg |
| Flash Point: | 164.5°C |
| Safety Data |
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