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

Catalog Number

ACM66693263

Product Name

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

Structure

CAS

66693-26-3

Category

Heterocyclic Organic Compound

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

Molecular Weight

617.010260 [g/mol]

Molecular Formula

C₂₆H₂₉ClN₈O₈

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

MSDS

COA

Spec Sheet