Identification |
Name: | Acetamide,N-(2-chloro-6-methylphenyl)-2-[[2-(diethylamino)ethyl]thio]-, hydrochloride(1:1) |
Synonyms: | Acetamide,N-(2-chloro-6-methylphenyl)-2-[[2-(diethylamino)ethyl]thio]-, monohydrochloride(9CI) |
CAS: | 102489-56-5 |
Molecular Formula: | C15H23 Cl N2 O S . Cl H |
Molecular Weight: | 351.37 |
InChI: | InChI=1/C15H23ClN2OS.ClH/c1-4-18(5-2)9-10-20-11-14(19)17-15-12(3)7-6-8-13(15)16;/h6-8H,4-5,9-11H2,1-3H3,(H,17,19);1H |
Molecular Structure: |
![(C15H23ClN2OS.ClH) Acetamide,N-(2-chloro-6-methylphenyl)-2-[[2-(diethylamino)ethyl]thio]-, monohydrochloride(9CI)](https://img1.guidechem.com/chem/e/dict/1/102489-56-5.jpg) |
Properties |
Flash Point: | 222.2°C |
Boiling Point: | 443.9°Cat760mmHg |
Density: | g/cm3 |
Specification: |
6'-Chloro-2-(2-(diethylamino)ethylthio)-o-acetotoluidide hydrochloride , its cas register number is 102489-56-5. It also can be called o-Acetotoluidide, 6'-chloro-2-(2-(diethylamino)ethylthio)-, hydrochloride . Its classification code are Drug / Therapeutic Agent and Skin / Eye Irritant.
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Flash Point: | 222.2°C |
Safety Data |
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