Identification |
Name: | 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-[2-(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-[(1-ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)methyl]ethylidene]-1,3-bis(2-methoxyethyl)- |
Synonyms: | Barbituricacid,5-[2-(1-ethylnaphtho[1,2-d]thiazolin-2-ylidene)-1-[(1-ethylnaphtho[1,2-d]thiazolin-2-ylidene)methyl]ethylidene]-1,3-bis(2-methoxyethyl)-(8CI); Naphtho[1,2-d]thiazole, 2,4,6(1H,3H,5H)-pyrimidinetrione deriv.;5-[Di-(1-Ethyl-2(1H)-b-naphthothiazolylidene)isopropylidene]-1,3-di(b-methoxyethyl)-barbituric acid |
CAS: | 28279-27-8 |
EINECS: | 248-933-4 |
Molecular Formula: | C39H38 N4 O5 S2 |
Molecular Weight: | 706.87282 |
InChI: | InChI=1/C39H38N4O5S2/c1-5-40-32(49-30-17-15-25-11-7-9-13-28(25)35(30)40)23-27(34-37(44)42(19-21-47-3)39(46)43(38(34)45)20-22-48-4)24-33-41(6-2)36-29-14-10-8-12-26(29)16-18-31(36)50-33/h7-18,23-24H,5-6,19-22H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 366°C |
Boiling Point: | 681.6°Cat760mmHg |
Density: | 1.376g/cm3 |
Refractive index: | 1.735 |
Flash Point: | 366°C |
Safety Data |
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