product Name |
N-[(2Z)-3-hexyl-4-[4-(pyrrolidin-1-ylsulfonyl)phenyl]-1,3-thiazol-2(3H)-ylidene]aniline |
Synonyms |
benzenamine, N-[(2Z)-3-hexyl-4-[4-(1-pyrrolidinylsulfonyl)phenyl]-2(3H)-thiazolylidene]-; N-[(2Z)-3-Hexyl-4-[4-(pyrrolidin-1-ylsulfonyl)phenyl]-1,3-thiazol-2(3H)-ylidene]aniline |
Molecular Formula |
C25H31N3O2S2 |
Molecular Weight |
469.6625 |
InChI |
InChI=1/C25H31N3O2S2/c1-2-3-4-8-19-28-24(20-31-25(28)26-22-11-6-5-7-12-22)21-13-15-23(16-14-21)32(29,30)27-17-9-10-18-27/h5-7,11-16,20H,2-4,8-10,17-19H2,1H3/b26-25- |
CAS Registry Number |
7026-96-2 |
Molecular Structure |
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Density |
1.23g/cm3 |
Boiling point |
618.8°C at 760 mmHg |
Refractive index |
1.632 |
Flash point |
328°C |
Vapour Pressur |
3.07E-15mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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