Identification |
Name: | [(4-chlorophenyl)sulfanyl]acetic acid - 2-(dimethylamino)ethanol (1:1) |
Synonyms: | ((4-Chlorophenyl)thio)acetic acid 2-(dimethylamino)ethanol (1:1);ACETIC ACID, ((4-CHLOROPHENYL)THIO)-, 2-(DIMETHYLAMINO)ETHANOL (1:1);105892-09-9;AC1L1SHK;AC1Q3OOR;LS-11437;2-(4-chlorophenyl)sulfanylacetic acid; 2-(dimethylamino)ethanol;[(4-chlorophenyl)sulfanyl]acetic acid - 2-(dimethylamino)ethanol (1:1);[(4-chlorophenyl)sulfanyl]acetic acid- 2-(dimethylamino)ethanol(1:1) |
CAS: | 105892-09-9 |
Molecular Formula: | C12H18ClNO3S |
Molecular Weight: | 291.7942 |
InChI: | InChI=1/C8H7ClO2S.C4H11NO/c9-6-1-3-7(4-2-6)12-5-8(10)11;1-5(2)3-4-6/h1-4H,5H2,(H,10,11);6H,3-4H2,1-2H3 |
Molecular Structure: |
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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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