product Name |
N,N'-{[4-(heptyloxy)-3-methoxyphenyl]methanediyl}bis(3-methoxybenzamide) |
Synonyms |
benzamide, N,N'-[[4-(heptyloxy)-3-methoxyphenyl]methylene]bis[3-methoxy-; N,N'-{[4-(Heptyloxy)-3-methoxyphenyl]methylene}bis(3-methoxybenzamide) |
Molecular Formula |
C31H38N2O6 |
Molecular Weight |
534.6432 |
InChI |
InChI=1/C31H38N2O6/c1-5-6-7-8-9-18-39-27-17-16-22(21-28(27)38-4)29(32-30(34)23-12-10-14-25(19-23)36-2)33-31(35)24-13-11-15-26(20-24)37-3/h10-17,19-21,29H,5-9,18H2,1-4H3,(H,32,34)(H,33,35) |
CAS Registry Number |
7038-22-4 |
Molecular Structure |
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Density |
1.135g/cm3 |
Boiling point |
717.9°C at 760 mmHg |
Refractive index |
1.558 |
Flash point |
388°C |
Vapour Pressur |
1.85E-20mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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