Identification |
Name: | [(4-chlorophenyl)sulfanyl]acetic acid - 2-(dimethylamino)-2-(hydroxymethyl)propane-1,3-diol (1:1) |
Synonyms: | ((4-Chlorophenyl)thio)acetic acid 2-(dimethylamino)-2-(hydroxymethyl)-1,3-propanediol (1:1);Acetic acid, ((4-chlorophenyl)thio)-, compd. with 2-(dimethylamino)-2-(hydroxymethyl)-1,3-propanediol (1:1);AC1L1SHN;AC1Q3OOQ;LS-11438;2-(4-chlorophenyl)sulfanylacetic acid; 2-(dimethylamino)-2-(hydroxymethyl)propane-1,3-diol;[(4-chlorophenyl)sulfanyl]acetic acid- 2-(dimethylamino)-2-(hydroxymethyl)propane-1,3-diol(1:1);105892-10-2 |
CAS: | 105892-10-2 |
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;1-7(2)6(3-8,4-9)5-10/h1-4H,5H2,(H,10,11);8-10H,3-5H2,1-2H3 |
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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