| Identification |
| Name: | 2-((5-Phenyl-1,3,4-thiadiazol-2-yl)amino)-1-cyclohexene-1-carboxylic acid |
| Synonyms: | 2-((5-Phenyl-1,3,4-thiadiazol-2-yl)amino)-1-cyclohexene-1-carboxylic acid;1-Cyclohexene-1-carboxylic acid, 2-((5-phenyl-1,3,4-thiadiazol-2-yl)amino)-;AC1MIO3U;LS-57456;2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]cyclohexene-1-carboxylic acid;160893-97-0 |
| CAS: | 160893-97-0 |
| Molecular Formula: | C15H15N3O2S |
| Molecular Weight: | 301.3635 |
| InChI: | InChI=1/C15H15N3O2S/c19-14(20)11-8-4-5-9-12(11)16-15-18-17-13(21-15)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,16,18)(H,19,20) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 255.3°C |
| Boiling Point: | 498.5°C at 760 mmHg |
| Density: | 1.407g/cm3 |
| Refractive index: | 1.689 |
| Flash Point: | 255.3°C |
| Safety Data |
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