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...](https://img1.guidechem.com/chem/e/dict/184/56275-25-3.jpg) |
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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