| Identification |
| Name: | (5Z,6Z)-2-ethyl-5-imino-6-({3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl}methylidene)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
| Synonyms: | AC1NT8SE;STOCK2S-35528;MolPort-000-696-819;MolPort-019-751-536;STK836031;ZINC08492176;AKOS005624179;BIM-0010195.P001;AM-900/14909064;(6Z)-2-ethyl-5-imino-6-[[3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one;(6Z)-2-ethyl-5-imino-6-{3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzylidene}-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one;2-ethyl-5-imino-6-{3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzylidene}-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one;6216-73-5 |
| CAS: | 6216-73-5 |
| Molecular Formula: | C24H24N4O5S |
| Molecular Weight: | 480.5362 |
| InChI: | InChI=1/C24H24N4O5S/c1-4-21-27-28-22(25)18(23(29)26-24(28)34-21)12-15-8-9-19(20(13-15)31-3)33-11-10-32-17-7-5-6-16(14-17)30-2/h5-9,12-14,25H,4,10-11H2,1-3H3/b18-12-,25-22- |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 338.3°C |
| Boiling Point: | 635.8°C at 760 mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.64 |
| Flash Point: | 338.3°C |
| Safety Data |
| |
 |
