Identification |
Name: | 10-hydroxy-1,7-diazabicyclo[4.4.0]deca-2,4,6,9-tetraen-8-one |
Synonyms: | 4-hydroxy-2H-pyrido[1,2-a]pyrimidin-2-one;STK577948;2-hydroxy-4H-pyrido[1,2-a]pyrimidin-4-one;2h-pyrido[1,2-a]pyrimidin-2-one, 4-hydroxy-;6966-58-1;NSC75618;AC1L6OT3;AC1Q78JZ;NCIOpen2_000844;Oprea1_522966;AC1Q69R5;STOCK4S-88413;STOCK5S-31781;TOS-BB-0202;MolPort-000-515-894;MolPort-000-773-422;MolPort-000-792-451;MolPort-001-801-041;HMS1608A18;NSC68040;AR-1E2149;NSC-68040;NSC-75618;STK217847;ZINC09242961;AKOS000437963;AKOS001603521;AKOS005502245;CL15109;4-hydroxypyrido[1,2-a]pyrimidin-2-one;EN300-68270;27420-41-3 |
CAS: | 27420-41-3 |
Molecular Formula: | C8H6N2O2 |
Molecular Weight: | 162.14544 |
InChI: | InChI=1S/C8H6N2O2/c11-7-5-8(12)10-4-2-1-3-6(10)9-7/h1-5,12H |
Molecular Structure: |
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Properties |
Flash Point: | 147.7°C |
Boiling Point: | 320.6°Cat760mmHg |
Density: | 1.41g/cm3 |
Flash Point: | 147.7°C |
Safety Data |
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