Identification |
Name: | 2-Propenoicacid, 3-(4-aminophenyl)-2-(benzoylamino)-, methyl ester |
Synonyms: | Cinnamicacid, p-amino-a-benzamido-,methyl ester (6CI,8CI); NSC 40591 |
CAS: | 6313-93-5 |
Molecular Formula: | C17H16 N2 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H16N2O3/c1-22-17(21)15(11-12-7-9-14(18)10-8-12)19-16(20)13-5-3-2-4-6-13/h2-11H,18H2,1H3,(H,19,20) |
Molecular Structure: |
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Properties |
Flash Point: | 297.6°C |
Boiling Point: | 568.5°C at 760 mmHg |
Density: | 1.249g/cm3 |
Refractive index: | 1.643 |
Flash Point: | 297.6°C |
Safety Data |
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