N,N'-1,4-phenylenebis[[2-(4-chloro-o-tolyl)azo]-3-oxobutyramide]

Modify Date: 2024-09-13 16:59:24

N,N'-1,4-phenylenebis[[2-(4-chloro-o-tolyl)azo]-3-oxobutyramide] structure	Common Name	N,N'-1,4-phenylenebis[[2-(4-chloro-o-tolyl)azo]-3-oxobutyramide]
	CAS Number	40366-31-2	Molecular Weight	581.45000
	Density	1.35g/cm3	Boiling Point	756.7ºC at 760 mmHg
	Molecular Formula	C₂₈H₂₆Cl₂N₆O₄	Melting Point	N/A
	MSDS	N/A	Flash Point	411.4ºC

Name	2-[(4-chloro-2-methylphenyl)diazenyl]-N-[4-[[2-[(4-chloro-2-methylphenyl)diazenyl]-3-oxobutanoyl]amino]phenyl]-3-oxobutanamide
Synonym	More Synonyms

Density	1.35g/cm3
Boiling Point	756.7ºC at 760 mmHg
Molecular Formula	C₂₈H₂₆Cl₂N₆O₄
Molecular Weight	581.45000
Flash Point	411.4ºC
Exact Mass	580.13900
PSA	141.78000
LogP	7.11620
Index of Refraction	1.636

EINECS 254-890-2

N,N'-1,4-Phenylenebis((2-(4-chloro-o-tolyl)azo)-3-oxobutyramide)