Identification |
Name: | Benzenamine,4-[2-(2,4-dinitrophenyl)diazenyl]-N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]- |
Synonyms: | Benzenamine,4-[(2,4-dinitrophenyl)azo]-N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]-(9CI) |
CAS: | 35954-85-9 |
EINECS: | 252-815-8 |
Molecular Formula: | C22H29 N5 O6 |
Molecular Weight: | 459.49556 |
InChI: | InChI=1/C22H29N5O6/c1-5-25(12-13-32-17(4)33-15-16(2)3)19-8-6-18(7-9-19)23-24-21-11-10-20(26(28)29)14-22(21)27(30)31/h6-11,14,16-17H,5,12-13,15H2,1-4H3/b24-23+ |
Molecular Structure: |
![(C22H29N5O6) Benzenamine,4-[(2,4-dinitrophenyl)azo]-N-ethyl-N-[2-[1-(2-methylpropoxy)ethoxy]ethyl]-(9CI)](https://img1.guidechem.com/chem/e/dict/30/35954-85-9.jpg) |
Properties |
Flash Point: | 316.9°C |
Boiling Point: | 600.4°Cat760mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.575 |
Flash Point: | 316.9°C |
Safety Data |
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