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Phenol,2-[2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-4-methyl- (56275-25-3)

Identification
Name:Phenol,2-[2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-4-methyl-
Synonyms:Ethanol,2,2'-[[4-chloro-6-[p-[(6-hydroxy-m-tolyl)azo]anilino]-s-triazin-2-yl]imino]di-(6CI,7CI); Phenol,2-[[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]azo]-4-methyl-(9CI); C.I. Reactive Yellow 5; Procinyl Yellow G; Reactive Yellow 5
CAS:56275-25-3
EINECS: 260-088-3
Molecular Formula: C20H22 Cl N7 O3
Molecular Weight: 443.88678
InChI: InChI=1/C20H22ClN7O3/c1-13-2-7-17(31)16(12-13)27-26-15-5-3-14(4-6-15)22-19-23-18(21)24-20(25-19)28(8-10-29)9-11-30/h2-7,12,26,29-30H,8-11H2,1H3,(H,22,23,24,25)
Molecular Structure: (C20H22ClN7O3) Ethanol,2,2'-[[4-chloro-6-[p-[(6-hydroxy-m-tolyl)azo]anilino]-s-triazin-2-yl]imino]di-(6CI,7CI); Phe...
Properties
Flash Point: 384.8°C
Boiling Point: 712.6°Cat760mmHg
Density:1.44g/cm3
Refractive index:1.679
Flash Point: 384.8°C
Safety Data
 

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