Identification |
Name: | 3-(2-chlorophenothiazin-10-yl)-N,N-dimethyl-propan-1-amine; 4-dimethylamino-1,5-dimethyl-2-phenyl-pyrazol-3-one; N-(4-ethoxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione |
Synonyms: | Sedes;Acetamide, N-(4-ethoxyphenyl)-, mixt. with 2-chloro-N,N-dimethyl-10H-phenothiazine-10-propanamine, 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione and 4-(dimethylamino)-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one;AC1L484J;LS-9516;Aminopyrine mixture with chlorpromazine, caffeine and phenacetin;3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine; 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one; N-(4-ethoxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione;8064-83-3 |
CAS: | 8064-83-3 |
Molecular Formula: | C48H59ClN10O5S |
Molecular Weight: | 923.5641 |
InChI: | InChI=1/C17H19ClN2S.C13H17N3O.C10H13NO2.C8H10N4O2/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20;1-10-12(14(2)3)13(17)16(15(10)4)11-8-6-5-7-9-11;1-3-13-10-6-4-9(5-7-10)11-8(2)12;1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h3-4,6-9,12H,5,10-11H2,1-2H3;5-9H,1-4H3;4-7H,3H2,1-2H3,(H,11,12);4H,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 226°C |
Boiling Point: | 450.1°C at 760 mmHg |
Flash Point: | 226°C |
Safety Data |
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