C.I. Reactive Yellow 14

disodium;3-chloro-4-[4-[[2-methoxy-5-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]-5-methylbenzenesulfonate

Also Known As: Remazol Yellow G|C.I. Reactive Yellow 14|Methyldaunosamine|procion yellow MX-4R|Reactive Yellow 14|Procion Yellow MX 4R|procion yellow MX4R|Epitope ID:119709|EINECS 242-710-5|EINECS 302-489-9|C.I.19036|Disodium 5-chloro-6-(4,5-dihydro-4-((2-methoxy-5-((2-(sulphonatooxy)ethyl)sulphonyl)phenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)toluene-3-sulphonate|disodium;3-chloro-4-[4-[[2-methoxy-5-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]-5-methylbenzenesulfonate|5-Chloro-6-(4,5-dihydro-4-((2-methoxy-5-((2-(sulphooxy)ethyl)sulphonyl)phenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)toluene-3-sulphonic acid, sodium salt|Benzenesulfonic acid, p-((4-(5-((2-hydroxyethyl)sulfonyl)-2-methoxyphenyl)azo)-5-hydroxy-3-methylpyrazol-1-yl)-3-chloro-5-methyl-, hydrogen sulfate (ester), disodium salt|disodium 3-chloro-4-{4-[(e)-(2-methoxy-5-{[2-(sulfonatooxy)ethyl]sulfonyl}phenyl)diazenyl]-3-methyl-5-oxo-4,5-dihydro-1h-pyrazol-1-yl}-5-methylbenzenesulfonate|242-710-5|5-chloro-6-[4,5-dihydro-4-[[2-methoxy-5-[[2-(sulphooxy)ethyl]sulphonyl]phenyl]azo]-3-methyl-5-oxo-1H-pyrazol-1-yl]toluene-3-sulphonic acid, sodium salt|disodium 3-chloro-4-[4-[[2-methoxy-5-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]-5-methylbenzenesulfonate|disodium 3-chloro-4-{4-[(2-methoxy-5-{[2-(sulfonatooxy)ethyl]sulfonyl}phenyl)diazenyl]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}-5-methylbenzenesulfonate|Disodium 5-chloro-6-[4,5-dihydro-4-[[2-methoxy-5-[[2-(sulphonatooxy)ethyl]sulphonyl]phenyl]azo]-3-methyl-5-oxo-1H-pyrazol-1-yl]toluene-3-sulphonate|Sodium 2-((3-((1-(2-chloro-6-methyl-4-sulfonatophenyl)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)diazenyl)-4-methoxyphenyl)sulfonyl)ethyl sulfate

Molecular Formula	C20H19ClN4Na2O11S3
Molecular Weight	667.96967 g/mol
LogP	-4.31
Topological Polar Surface Area	224.39 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	14
Rotatable Bonds	10
Exact Mass	667.96967
Heavy Atoms	41
Complexity	1694.4

Chemical Identifiers

CAS Number	18976-74-4
SMILES	CC1=CC(=CC(=C1N2C(=O)C(C(=N2)C)N=NC3=C(C=CC(=C3)S(=O)(=O)CCOS(=O)(=O)[O-])OC)Cl)S(=O)(=O)[O-].[Na+].[Na+]