| Identification | |
| Name: | (2Z)-2-{5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[(2E)-1-hydroxytriaz-2-en-1-yl]phenyl}but-2-enedioic acid |
| Synonyms: | AC1O5TQT;2-Butenedioic acid, mono(2-(5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrophenyl)hydrazide);(Z)-2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[diazenyl(hydroxy)amino]phenyl]but-2-enedioic acid;75131-36-1 |
| CAS: | 75131-36-1 |
| Molecular Formula: | C17H11ClF3N3O6 |
| Molecular Weight: | 445.7339 |
| InChI: | InChI=1/C17H11ClF3N3O6/c18-12-5-8(17(19,20)21)1-4-14(12)30-9-2-3-13(24(29)23-22)10(6-9)11(16(27)28)7-15(25)26/h1-7,22,29H,(H,25,26)(H,27,28)/b11-7-,23-22+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 280.4°C |
| Boiling Point: | 540°C at 760 mmHg |
| Density: | 1.6g/cm3 |
| Refractive index: | 1.601 |
| Flash Point: | 280.4°C |
| Safety Data | |
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