Identification |
Name: | N-[[6-[(2-Bromo-4,6-dinitrophenyl)azo]-1-[2-(2-ethoxyethoxy)ethyl]-1,2,3,4-tetrahydro-2,2,4-trimethylquinolin]-7-yl]acetamide |
Synonyms: | N-[[6-[(2-Bromo-4,6-dinitrophenyl)azo]-1-[2-(2-ethoxyethoxy)ethyl]-1,2,3,4-tetrahydro-2,2,4-trimethylquinolin]-7-yl]acetamide |
CAS: | 71673-13-7 |
Molecular Formula: | C26H33BrN6O7 |
Molecular Weight: | 0 |
InChI: | InChI=1/C26H33BrN6O7/c1-6-39-9-10-40-8-7-31-23-14-21(28-17(3)34)22(13-19(23)16(2)15-26(31,4)5)29-30-25-20(27)11-18(32(35)36)12-24(25)33(37)38/h11-14,16H,6-10,15H2,1-5H3,(H,28,34)/b30-29+/t16-/m1/s1 |
Molecular Structure: |
![(C26H33BrN6O7) N-[[6-[(2-Bromo-4,6-dinitrophenyl)azo]-1-[2-(2-ethoxyethoxy)ethyl]-1,2,3,4-tetrahydro-2,2,4-trimethy...](https://img.guidechem.com/structure/71673-13-7.gif) |
Properties |
Flash Point: | 410.3°C |
Boiling Point: | 754.8°C at 760 mmHg |
Density: | 1.46g/cm3 |
Refractive index: | 1.624 |
Flash Point: | 410.3°C |
Safety Data |
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