Identification |
Name: | Acetic acid,2-[[5-[[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl]thio]-1,3,4-thiadiazol-2-yl]thio]- |
Synonyms: | Aceticacid, [[5-[[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl]thio]-1,3,4-thiadiazol-2-yl]thio]-(9CI); YM 16638; YM 638 |
CAS: | 104073-72-5 |
Molecular Formula: | C18H22 N2 O5 S3 |
Molecular Weight: | 442.5727 |
InChI: | InChI=1/C18H22N2O5S3/c1-3-5-13-14(7-6-12(11(2)21)16(13)24)25-8-4-9-26-17-19-20-18(28-17)27-10-15(22)23/h6-7,24H,3-5,8-10H2,1-2H3,(H,22,23) |
Molecular Structure: |
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Properties |
Flash Point: | 366.6°C |
Boiling Point: | 682.6°Cat760mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.646 |
Flash Point: | 366.6°C |
Safety Data |
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