Identification |
Name: | 2-{[2-(3,4-dihydroxyphenyl)-2-oxoethyl]sulfanyl}-5,7-dimethylpyrido[2,3-d]pyrimidin-4(1H)-one |
Synonyms: | AC1NRYXD;BAS 03014649;Oprea1_376494;Oprea1_534667;AC1Q2P58;MolPort-001-831-472;NSC731310;STK927339;AKOS000562061;CCG-109725;NSC-731310;MLS-0315683.0001;1-(3,4-dihydroxyphenyl)-2-({4-hydroxy-5,7-dimethylpyrido[2,3-d]pyrimidin-2-yl}sulfanyl)ethan-1-one;1-(3,4-dihydroxyphenyl)-2-[(4-hydroxy-5,7-dimethylpyrido[2,3-d]pyrimidin-2-yl)sulfanyl]ethanone;2-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]sulfanyl-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidin-4-one;429642-25-1;6588-13-2 |
CAS: | 6588-13-2 |
Molecular Formula: | C17H15N3O4S |
Molecular Weight: | 357.3837 |
InChI: | InChI=1/C17H15N3O4S/c1-8-5-9(2)18-15-14(8)16(24)20-17(19-15)25-7-13(23)10-3-4-11(21)12(22)6-10/h3-6,21-22H,7H2,1-2H3,(H,18,19,20,24) |
Molecular Structure: |
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Properties |
Flash Point: | 365.2°C |
Boiling Point: | 680.3°C at 760 mmHg |
Density: | 1.5g/cm3 |
Refractive index: | 1.717 |
Flash Point: | 365.2°C |
Safety Data |
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