7062-39-7 5-(3-hydroxyphenyl)-8,8-dimethyl-2-(prop-2-en-1-ylsulfanyl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(1H,7H)-dione
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cas

7062-39-7 5-(3-hydroxyphenyl)-8,8-dimethyl-2-(prop-2-en-1-ylsulfanyl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(1H,7H)-dione

product Name 5-(3-hydroxyphenyl)-8,8-dimethyl-2-(prop-2-en-1-ylsulfanyl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(1H,7H)-dione
Synonyms 2-(Allylsulfanyl)-5-(3-hydroxyphenyl)-8,8-dimethyl-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione; pyrimido[4,5-b]quinoline-4,6(3H,7H)-dione, 5,8,9,10-tetrahydro-5-(3-hydroxyphenyl)-8,8-dimethyl-2-(2-propen-1-ylthio)-
Molecular Formula C22H23N3O3S
Molecular Weight 409.5013
InChI InChI=1/C22H23N3O3S/c1-4-8-29-21-24-19-18(20(28)25-21)16(12-6-5-7-13(26)9-12)17-14(23-19)10-22(2,3)11-15(17)27/h4-7,9,16,26H,1,8,10-11H2,2-3H3,(H2,23,24,25,28)
CAS Registry Number 7062-39-7
Molecular Structure 7062-39-7 5-(3-hydroxyphenyl)-8,8-dimethyl-2-(prop-2-en-1-ylsulfanyl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(1H,7H)-dione
Density 1.38g/cm3
Boiling point 607.7°C at 760 mmHg
Refractive index 1.691
Flash point 321.3°C
Vapour Pressur 2.31E-15mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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