| Identification |
| Name: | (5Z,6Z)-6-{[4-(benzyloxy)phenyl]methylidene}-2-ethyl-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
| Synonyms: | AM-900/14909123;ZINC04656087;AC1NT8MT;MolPort-002-188-536;MolPort-019-725-965;BIM-0005967.P001;(6Z)-2-ethyl-5-imino-6-[(4-phenylmethoxyphenyl)methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one;6-[4-(benzyloxy)benzylidene]-2-ethyl-5-imino-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one;6195-01-3 |
| CAS: | 6195-01-3 |
| Molecular Formula: | C21H18N4O2S |
| Molecular Weight: | 390.4582 |
| InChI: | InChI=1/C21H18N4O2S/c1-2-18-24-25-19(22)17(20(26)23-21(25)28-18)12-14-8-10-16(11-9-14)27-13-15-6-4-3-5-7-15/h3-12,22H,2,13H2,1H3/b17-12-,22-19- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 285.9°C |
| Boiling Point: | 549.2°C at 760 mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.688 |
| Flash Point: | 285.9°C |
| Safety Data |
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