Propanenitrile, 3,3'-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)imino)bis-
3-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-cyanoethyl)anilino]propanenitrile
Also Known As: Disperse Orange 44|DisperseOrange44|Disperse orange s2|C.I.Disperse Orange 44|C.I. Disperse Orange 44|EINECS 223-765-4|HY-D0364|Propanenitrile, 3,3'-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]imino]bis-|3,3'-((4-((2-Chloro-4-nitrophenyl)azo)phenyl)imino)bispropanenitrile|3-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-cyanoethyl)anilino]propanenitrile|4-((2-Chloro-4-nitrophenyl)azo)-N,N-biscyanoethylaniline|058D304|3,3'-((p-((2-Chloro-4-nitrophenyl)azo)phenylimino)bispropionitrile|3,3'-[[4-[(2-Chloro-4-nitrophenyl)azo]phenyl]imino]bis[propiononitrile]|Propanenitrile, 3,3'-((4-((2-chloro-4-nitrophenyl)azo)phenyl)imino)bis-|Propanenitrile, 3,3'-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)imino)bis-|Propanenitrile, 3,3'-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]imino]bis-|3,3'-((4-((2-Chloro-4-nitrophenyl)azo)phenyl)imino)bis(propiononitrile)|N,N-Bis(2-cyanoethyl)-4-(2-chloro-4-nitrophenylazo)aniline|Propanenitrile, 3,3'-[[4-[(2-chloro-4-nitrophenyl) azo]phenyl]imino]bis-|3,3'-[[4-[2-(2-Chloro-4-nitrophenyl)diazenyl]phenyl]imino]bis[propanenitrile]|3,3 -(2 -Chloro-4 -nitroazobenzene-4-ylimino)bis(propanenitrile)|3,3 -(2 -Chloro-4 -nitroazobenzene-4-ylimino)bispropanenitrile|3,3 -[[4-[(2-Chloro-4-nitrophenyl)azo]phenyl]imino]bis(propanenitrile)
| Molecular Formula | C18H15ClN6O2 |
|---|---|
| Molecular Weight | 382.0945 g/mol |
| LogP | 5.3 |
| Topological Polar Surface Area | 118.68 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 8 |
| Exact Mass | 382.0945 |
| Heavy Atoms | 27 |
| Complexity | 896.9 |
Chemical Identifiers
| CAS Number | 4058-30-4 |
|---|---|
| SMILES | C1=CC(=CC=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)N(CCC#N)CCC#N |
Product Overview
Propanenitrile, 3,3'-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)imino)bis- (CAS 4058-30-4), with molecular formula C18H15ClN6O2 and molecular weight 382.0945 g/mol. IUPAC: 3-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-cyanoethyl)anilino]propanenitrile.
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