| Identification |
| Name: | (5Z,6Z)-6-({4-[(2-chlorobenzyl)oxy]-3-methoxyphenyl}methylidene)-5-imino-2-(1-methylethyl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one |
| Synonyms: | AC1NRIWO;STOCK2S-30502;A2742/0116506;MolPort-000-722-019;STK712115;ZINC09041909;AKOS001658139;(6Z)-6-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-5-imino-2-propan-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one;(6Z)-6-{4-[(2-chlorobenzyl)oxy]-3-methoxybenzylidene}-5-imino-2-(propan-2-yl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one;6291-39-0 |
| CAS: | 6291-39-0 |
| Molecular Formula: | C23H21ClN4O3S |
| Molecular Weight: | 468.9558 |
| InChI: | InChI=1/C23H21ClN4O3S/c1-13(2)22-27-28-20(25)16(21(29)26-23(28)32-22)10-14-8-9-18(19(11-14)30-3)31-12-15-6-4-5-7-17(15)24/h4-11,13,25H,12H2,1-3H3/b16-10-,25-20- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 312.6°C |
| Boiling Point: | 593.3°C at 760 mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.669 |
| Flash Point: | 312.6°C |
| Safety Data |
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