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   ChemNet > CAS > 33456-68-7 p-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl]benzenesulphonamide

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33456-68-7 p-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl]benzenesulphonamide

Nom p-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl]benzenesulphonamide
Nom anglais p-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl]benzenesulphonamide; p-(2-(3,4-Dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl)benzenesulphonamide; 4-[2-(7-methoxy-4,4-dimethyl-1,3-dioxo-3,4-dihydroisoquinolin-2(1H)-yl)ethyl]benzenesulfonamide; 4-[2-(3,4-Dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolinyl)ethyl] benzenesulfonamide
Formule moléculaire C20H22N2O5S
Poids Moléculaire 402.4641
InChI InChI=1/C20H22N2O5S/c1-20(2)17-9-6-14(27-3)12-16(17)18(23)22(19(20)24)11-10-13-4-7-15(8-5-13)28(21,25)26/h4-9,12H,10-11H2,1-3H3,(H2,21,25,26)
Numéro de registre CAS 33456-68-7
EINECS 251-529-0
Structure moléculaire 33456-68-7 p-[2-(3,4-dihydro-7-methoxy-4,4-dimethyl-1,3-dioxo-2(1H)-isoquinolyl)ethyl]benzenesulphonamide
Densité 1.298g/cm3
Point d'ébullition 643.7°C at 760 mmHg
Indice de réfraction 1.591
Point d'éclair 343.1°C
Pression de vapeur 1.84E-16mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité
Chemicals Suppliers(2):
1AFINE CHEMICALS LIMITED
2Shenyang J and Health Pharmaceutical Co.,Ltd
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