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  • N-[5-[Bis[2-(2-cyanoethoxy)ethyl]amino]-2-[(2-chloro-4,6-dinitrophenyl)azo]-4-methoxyphenyl]propionamide
Structure

N-[5-[Bis[2-(2-cyanoethoxy)ethyl]amino]-2-[(2-chloro-4,6-dinitrophenyl)azo]-4-methoxyphenyl]propionamide

CAS
66693-26-3
Catalog Number
ACM66693263
Category
Other Products
Molecular Weight
617.010260 [g/mol]
Molecular Formula
C26H29ClN8O8

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Specification

Synonyms
EINECS 266-450-7, CID105377, 66693-26-3, N-(5-(Bis(2-(2-cyanoethoxy)ethyl)amino)-2-((2-chloro-4,6-dinitrophenyl)azo)-4-methoxyphenyl)propanamide, N-(5-(Bis(2-(2-cyanoethoxy)ethyl)amino)-2-((2-chloro-4,6-dinitrophenyl)azo)-4-methoxyphenyl)propionamide, Propanamide, N-(5-(bis(2-(2-cyanoethoxy)ethyl)amino)-2-((2-chloro-4,6-dinitrophenyl)azo)-4-methoxyphenyl)-, Propanamide, N-(5-(bis(2-(2-cyanoethoxy)ethyl)amino)-2-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-4-methoxyphenyl)-
IUPAC Name
N-[5-[bis[2-(2-cyanoethoxy)ethyl]amino]-2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]propanamide
Canonical SMILES
CCC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])OC)N(CCOCCC#N)CCOCCC#N
InChI Key
DQUNXALCFQCDEO-UHFFFAOYSA-N
Boiling Point
889.4ºC at 760 mmHg
Flash Point
491.7ºC
Density
1.38g/cm³
EC Number
266-450-7
Exact Mass
616.18000
H-Bond Acceptor
13
H-Bond Donor
1
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