Identification |
Name: | 1-[(2E)-1-(4-methoxyphenyl)-3-phenyltriaz-2-en-1-yl]ethanone |
Synonyms: | 1-[(2e)-1-(4-methoxyphenyl)-3-phenyltriaz-2-en-1-yl]ethanone;NSC155512;AC1Q5HUS;AC1L6EX3;KST-1B1575;AR-1B8586;NSC-155512;N-(4-methoxyphenyl)-N-phenyldiazenylacetamide |
CAS: | 20567-32-2 |
Molecular Formula: | C15H15N3O2 |
Molecular Weight: | 269.2985 |
InChI: | InChI=1/C15H15N3O2/c1-12(19)18(14-8-10-15(20-2)11-9-14)17-16-13-6-4-3-5-7-13/h3-11H,1-2H3/b17-16+ |
Molecular Structure: |
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Properties |
Flash Point: | 198.6°C |
Boiling Point: | 404.7°C at 760 mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.569 |
Flash Point: | 198.6°C |
Safety Data |
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