Identification |
Name: | 3-{5-[(2-ethylphenyl)amino]-1,3,4-thiadiazol-2-yl}-5-(hydroxymethyl)-8-methyl-2H-pyrano[2,3-c]pyridin-2-one |
Synonyms: | AC1NQMX8;MolPort-007-903-981;AKOS002095457;EU-0027138;3-[5-(2-ethylanilino)-1,3,4-thiadiazol-2-yl]-5-(hydroxymethyl)-8-methylpyrano[2,3-c]pyridin-2-one;6783-24-0 |
CAS: | 6783-24-0 |
Molecular Formula: | C20H18N4O3S |
Molecular Weight: | 394.4469 |
InChI: | InChI=1/C20H18N4O3S/c1-3-12-6-4-5-7-16(12)22-20-24-23-18(28-20)15-8-14-13(10-25)9-21-11(2)17(14)27-19(15)26/h4-9,25H,3,10H2,1-2H3,(H,22,24) |
Molecular Structure: |
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Properties |
Flash Point: | 350.7°C |
Boiling Point: | 656.3°C at 760 mmHg |
Density: | 1.422g/cm3 |
Refractive index: | 1.698 |
Flash Point: | 350.7°C |
Safety Data |
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