Identification |
Name: | [(4-chlorophenyl)sulfanyl]acetic acid - 3-({1-[(hydroxymethyl)amino]cyclohexyl}oxy)propan-1-ol (1:1) |
Synonyms: | ((4-Chlorophenyl)thio)acetic acid 3-((1-(hydroxymethyl)amino)cyclohexyl)oxy-1-propanol (1:1);105892-12-4;Acetic acid, ((4-chlorophenyl)thio)-, compd. with 3-((1-(hydroxymethyl)amino)cyclohexyl)oxy)-1-propanol (1:1);AC1L1SHT;AC1Q5WTR;LS-11441;2-(4-chlorophenyl)sulfanylacetic acid; 3-[1-(hydroxymethylamino)cyclohexyl]oxypropan-1-ol;[(4-chlorophenyl)sulfanyl]acetic acid - 3-({1-[(hydroxymethyl)amino]cyclohexyl}oxy)propan-1-ol (1:1);[(4-chlorophenyl)sulfanyl]acetic acid- 3-({1-[(hydroxymethyl)amino]cyclohexyl}oxy)propan-1-ol(1:1) |
CAS: | 105892-12-4 |
Molecular Formula: | C18H28ClNO5S |
Molecular Weight: | 405.9366 |
InChI: | InChI=1/C10H21NO3.C8H7ClO2S/c12-7-4-8-14-10(11-9-13)5-2-1-3-6-10;9-6-1-3-7(4-2-6)12-5-8(10)11/h11-13H,1-9H2;1-4H,5H2,(H,10,11) |
Molecular Structure: |
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Properties |
Flash Point: | 173.9°C |
Boiling Point: | 363.9°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 173.9°C |
Safety Data |
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