Identification |
Name: | Phenol,2-[(1,3-benzodioxol-5-ylmethylene)amino]-5-ethoxy- |
Synonyms: | Phenol,5-ethoxy-2-(piperonylideneamino)- (8CI); NSC 125520 |
CAS: | 26449-46-7 |
Molecular Formula: | C16H15 N O4 |
Molecular Weight: | 285.2946 |
InChI: | InChI=1/C16H15NO4/c1-2-19-12-4-5-13(14(18)8-12)17-9-11-3-6-15-16(7-11)21-10-20-15/h3-9,18H,2,10H2,1H3/b17-9+ |
Molecular Structure: |
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Properties |
Flash Point: | 256.2°C |
Boiling Point: | 500.1°Cat760mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.594 |
Flash Point: | 256.2°C |
Safety Data |
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