| Identification |
| Name: | [(4-chlorophenyl)sulfonyl]acetic acid - 2,2',2''-nitrilotriethanol (1:1) |
| Synonyms: | ((p-Chlorophenyl)sulfonyl)acetic acid 2,2',2''-nitrilotriethanol salt;Acetic acid, ((p-chlorophenyl)sulfonyl)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1);87298-94-0;AC1L1JKB;LS-11431;[(4-chlorophenyl)sulfonyl]acetic acid - 2,2',2''-nitrilotriethanol (1:1);2-[bis(2-hydroxyethyl)amino]ethanol; 2-(4-chlorophenyl)sulfonylacetic acid |
| CAS: | 87298-94-0 |
| Molecular Formula: | C14H22ClNO7S |
| Molecular Weight: | 383.845 |
| InChI: | InChI=1/C8H7ClO4S.C6H15NO3/c9-6-1-3-7(4-2-6)14(12,13)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: |
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| Properties |
| Flash Point: | 239.3°C |
| Boiling Point: | 472.1°C at 760 mmHg |
| Flash Point: | 239.3°C |
| Safety Data |
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