| Identification |
| Name: | (1E)-1-(4-chlorophenyl)-3-hydroxy-3-phenyltriaz-1-ene |
| Synonyms: | MLS002693452;(1e)-1-(4-chlorophenyl)-3-hydroxy-3-phenyltriaz-1-ene;NSC56804;AC1L6FBE;AC1Q3R1T;NCIOpen2_002824;HMS3079B05;KST-1A7019;NSC63916;AR-1A0838;NSC-56804;NSC-63916;SMR001559407;N-[(4-chlorophenyl)diazenyl]-N-phenylhydroxylamine |
| CAS: | 5756-86-5 |
| Molecular Formula: | C12H10ClN3O |
| Molecular Weight: | 247.6803 |
| InChI: | InChI=1/C12H10ClN3O/c13-10-6-8-11(9-7-10)14-15-16(17)12-4-2-1-3-5-12/h1-9,17H/b15-14+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 188.5°C |
| Boiling Point: | 388.1°C at 760 mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 188.5°C |
| Safety Data |
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