product Name |
N,N'-({4-[(2-chlorobenzyl)oxy]-3-methoxyphenyl}methanediyl)bis(2,2-diphenylacetamide) |
Synonyms |
benzeneacetamide, N,N'-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylene]bis[alpha-phenyl-; N,N'-({4-[(2-Chlorobenzyl)oxy]-3-methoxyphenyl}methylene)bis(2,2-diphenylacetamide) |
Molecular Formula |
C43H37ClN2O4 |
Molecular Weight |
681.2179 |
InChI |
InChI=1/C43H37ClN2O4/c1-49-38-28-34(26-27-37(38)50-29-35-24-14-15-25-36(35)44)41(45-42(47)39(30-16-6-2-7-17-30)31-18-8-3-9-19-31)46-43(48)40(32-20-10-4-11-21-32)33-22-12-5-13-23-33/h2-28,39-41H,29H2,1H3,(H,45,47)(H,46,48) |
CAS Registry Number |
7038-32-6 |
Molecular Structure |
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Density |
1.229g/cm3 |
Boiling point |
898.8°C at 760 mmHg |
Refractive index |
1.631 |
Flash point |
497.4°C |
Vapour Pressur |
4.84E-33mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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