Identification |
Name: | Benzenamine,N,N-diethyl-3-methyl-4-[2-[4-[2-(4-nitrophenyl)diazenyl]-1-naphthalenyl]diazenyl]- |
Synonyms: | Benzenamine,N,N-diethyl-3-methyl-4-[[4-[(4-nitrophenyl)azo]-1-naphthalenyl]azo]- (9CI);m-Toluidine, N,N-diethyl-4-[[4-[(p-nitrophenyl)azo]-1-naphthyl]azo]- (8CI) |
CAS: | 34446-26-9 |
EINECS: | 252-031-6 |
Molecular Formula: | C27H26 N6 O2 |
Molecular Weight: | 466.53434 |
InChI: | InChI=1/C27H26N6O2/c1-4-32(5-2)22-14-15-25(19(3)18-22)29-31-27-17-16-26(23-8-6-7-9-24(23)27)30-28-20-10-12-21(13-11-20)33(34)35/h6-18H,4-5H2,1-3H3/b30-28+,31-29+ |
Molecular Structure: |
![(C27H26N6O2) Benzenamine,N,N-diethyl-3-methyl-4-[[4-[(4-nitrophenyl)azo]-1-naphthalenyl]azo]- (9CI);m-Toluidine, ...](https://img1.guidechem.com/chem/e/dict/47/34446-26-9.jpg) |
Properties |
Flash Point: | 360.4°C |
Boiling Point: | 672.4°Cat760mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.636 |
Flash Point: | 360.4°C |
Safety Data |
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