Identification |
Name: | Acetamide,N-[2-[2-(2-bromo-4,6-dinitrophenyl)diazenyl]-5-[(2-hydroxy-3-phenoxypropyl)amino]-4-methoxyphenyl]- |
Synonyms: | Acetamide,N-[2-[(2-bromo-4,6-dinitrophenyl)azo]-5-[(2-hydroxy-3-phenoxypropyl)amino]-4-methoxyphenyl]-(9CI); p-Acetanisidide,2'-[(2-bromo-4,6-dinitrophenyl)azo]-5'-[(2-hydroxy-3-phenoxypropyl)amino]-(8CI) |
CAS: | 26931-40-8 |
EINECS: | 248-115-7 |
Molecular Formula: | C24H23 Br N6 O8 |
Molecular Weight: | 603.37882 |
InChI: | InChI=1/C24H23BrN6O8/c1-14(32)27-19-10-21(26-12-16(33)13-39-17-6-4-3-5-7-17)23(38-2)11-20(19)28-29-24-18(25)8-15(30(34)35)9-22(24)31(36)37/h3-11,16,26,33H,12-13H2,1-2H3,(H,27,32)/b29-28+ |
Molecular Structure: |
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Properties |
Flash Point: | 474.6°C |
Boiling Point: | 861.1°Cat760mmHg |
Density: | 1.58g/cm3 |
Refractive index: | 1.661 |
Flash Point: | 474.6°C |
Safety Data |
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