| Identification | |
| Name: | 2-(1-CYCLOHEXENYL)-BUTYRIC ACID |
| Synonyms: | (6Z)-6-(4-Chlorobenzylidene)-3-phenyl[1,3]thiazolo[2,3-c][1,2,4]triazol-5(6H)-one;Thiazolo[2,3-c]-1,2,4-triazol-5(6H)-one, 6-[(4-chlorophenyl)methylene]-3-phenyl-, (6Z)- |
| CAS: | 6627-68-5 |
| Molecular Formula: | C10H16O2 |
| Molecular Weight: | 168.2378 |
| InChI: | InChI=1/C17H10ClN3OS/c18-13-8-6-11(7-9-13)10-14-16(22)21-15(19-20-17(21)23-14)12-4-2-1-3-5-12/h1-10H/b14-10- |
| Molecular Structure: | ![(C10H16O2) (6Z)-6-(4-Chlorobenzylidene)-3-phenyl[1,3]thiazolo[2,3-c][1,2,4]triazol-5(6H)-one;Thiazolo[2,3-c]-1,...](https://img.guidechem.com/structure/6627-68-5.gif) |
| Properties | |
| Flash Point: | 295.6°C |
| Boiling Point: | 565.1°C at 760 mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.738 |
| Flash Point: | 295.6°C |
| Safety Data | |
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