Identification |
Name: | N'-2H-1,4-benzoxazin-3-yl-2-phenoxyacetohydrazide |
Synonyms: | BRN 4536614;Phenoxyacetic acid 2-(2H-1,4-benzoxazin-3-yl)hydrazide;Acetic acid, phenoxy-, 2-(2H-1,4-benzoxazin-3-yl)hydrazide;AC1Q5HLX;AC1MI1G6;LS-12693;N'-(2H-1,4-benzoxazin-3-yl)-2-phenoxyacetohydrazide;N'-(2H-1,4-benzoxazin-3-yl)-2-(phenoxy)acetohydrazide;78959-43-0 |
CAS: | 78959-43-0 |
Molecular Formula: | C16H15N3O3 |
Molecular Weight: | 297.3086 |
InChI: | InChI=1/C16H15N3O3/c20-16(11-21-12-6-2-1-3-7-12)19-18-15-10-22-14-9-5-4-8-13(14)17-15/h1-9H,10-11H2,(H,17,18)(H,19,20) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.629 |
Flash Point: | °C |
Safety Data |
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