Identification |
Name: | (6E)-6-{6-methyl-4-[(2E)-1-methyl-2-(phenylmethylidene)hydrazino]pyrimidin-2(1H)-ylidene}cyclohexa-2,4-dien-1-one |
Synonyms: | BAS 00398312;AC1NSB3R;Ambcb5256633;MLS000714765;MolPort-001-930-005;AKOS000669052;SMR000274744;2-[4-(N'-Benzylidene-N-methyl-hydrazino)-6-methyl-pyrimidin-2-yl]-phenol;(6E)-6-[4-[[(E)-benzylideneamino]-methylamino]-6-methyl-1H-pyrimidin-2-ylidene]cyclohexa-2,4-dien-1-one;5256-63-3 |
CAS: | 5256-63-3 |
Molecular Formula: | C19H18N4O |
Molecular Weight: | 318.3724 |
InChI: | InChI=1/C19H18N4O/c1-14-12-18(23(2)20-13-15-8-4-3-5-9-15)22-19(21-14)16-10-6-7-11-17(16)24/h3-13,21H,1-2H3/b19-16+,20-13+ |
Molecular Structure: |
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Properties |
Flash Point: | 249.2°C |
Boiling Point: | 488.5°C at 760 mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.62 |
Flash Point: | 249.2°C |
Safety Data |
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