Identification |
Name: | N-[2-[(2,4-dinitrophenyl)azo]-5-[(2-hydroxy-3-phenoxypropyl)amino]-4-methoxyphenyl]acetamide |
Synonyms: | N-[2-[(2,4-dinitrophenyl)azo]-5-[(2-hydroxy-3-phenoxypropyl)amino]-4-methoxyphenyl]acetamide;acetamide, n-[2-[(2,4-dinitrophenyl)azo]-5-[(2-hydroxy-3-phenoxypropyl)amino]-4;N-[2-(2,4-Dinitrophenylazo)-4-methoxy-5-N-[(3-phenoxy-2-hydroxypropyl) amino]phenyl]acetamide;Acetamide, N-(2-((2,4-dinitrophenyl)azo)-5-((2-hydroxy-3-phenoxypropyl)amino)-4-methoxyphenyl)-;Acetamide, N-(2-(2-(2,4-dinitrophenyl)diazenyl)-5-((2-hydroxy-3-phenoxypropyl)amino)-4-methoxyphenyl)-;Einecs 267-498-1 |
CAS: | 67874-70-8 |
EINECS: | 267-498-1 |
Molecular Formula: | C24H24N6O8 |
Molecular Weight: | 524.48276 |
InChI: | InChI=1/C24H24N6O8/c1-15(31)26-20-11-22(25-13-17(32)14-38-18-6-4-3-5-7-18)24(37-2)12-21(20)28-27-19-9-8-16(29(33)34)10-23(19)30(35)36/h3-12,17,25,32H,13-14H2,1-2H3,(H,26,31)/b28-27+ |
Molecular Structure: |
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Properties |
Flash Point: | 462°C |
Boiling Point: | 840.4°C at 760 mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.643 |
Flash Point: | 462°C |
Safety Data |
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