Identification |
Name: | (1E)-3-hydroxy-1,3-diphenyltriaz-1-ene |
Synonyms: | (1e)-3-hydroxy-1,3-diphenyltriaz-1-ene;5756-82-1;63715-97-9;NSC7517;AC1L5BDL;AC1Q4TFA;KST-1A7018;NSC-7517;AR-1A0872;N-phenyl-N-phenyldiazenylhydroxylamine;N-PHENYL-N-PHENYLDIAZENYL-HYDROXYLAMINE |
CAS: | 5756-82-1 |
Molecular Formula: | C12H11N3O |
Molecular Weight: | 213.2352 |
InChI: | InChI=1/C12H11N3O/c16-15(12-9-5-2-6-10-12)14-13-11-7-3-1-4-8-11/h1-10,16H/b14-13+ |
Molecular Structure: |
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Properties |
Flash Point: | 166.4°C |
Boiling Point: | 351.5°C at 760 mmHg |
Density: | 1.14g/cm3 |
Refractive index: | 1.599 |
Flash Point: | 166.4°C |
Safety Data |
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