Acid red 180

Base Information

• Chemical Name: Acid red 180
• CAS No.: 6408-26-0
• Molecular Formula: C34H27Cl2CrN8Na2O4
• Molecular Weight: 780.51
• European Community (EC) Number: 229-051-9
• DSSTox Substance ID: DTXSID501014667
• Mol file: 6408-26-0.mol

Synonyms:Acid red 180;CI 18736;6408-26-0;EINECS 229-051-9;C.I. Acid Red 180;C32H20Cl2CrN8O10S2.H.2Na;C32-H20-Cl2-Cr-N8-O10-S2.H.2Na;Chromate(3-), bis(5-chloro-3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-2-hydroxybenzenesulfonato(3-))-, disodium hydrogen;Chromate(3-), bis[5-chloro-3-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-2-hydroxybenzenesulfonato(3-)]-, disodium hydrogen;Disodium hydrogen bis(5-chloro-3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-2-hydroxybenzenesulphonato(3-))chromate(3-);Disodium hydrogen bis[5-chloro-3-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-2-hydroxybenzenesulphonato(3-)]chromate(3-);Chromate(3-), bis[5-chloro-3-[(4,5-dihydro- 3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-2 -hydroxybenzenesulfonato(3-)]-, disodium hydrogen;Disodium hydrogen bis[5- chloro- 3- [(4, 5- dihydro- 3- methyl- 5- oxo- 1- phenyl- 1H- pyrazol- 4- yl)azo]- 2- hydroxybenzenesulphonato(3- )]chromate(3- );DTXSID501014667;Bis(5-chloro-3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4- -yl)azo)-2-hydroxybenzenesulfonato(3-))chromate(2-), disodium hydrogen;Chromate(2-), bis(5-chloro-3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4- -yl)azo)-2-hydroxybenzenesulfonato(3-))-, disodium hydrogen;Chromate(3-), bis(5-chloro-3-((4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)azo-kappaN1)-2-(hydroxy-kappaO)benzenesulfonato(3-))-, disodium hydrogen;Chromate(3-), bis(5-chloro-3-(2-(4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)diazenyl-kappaN1)-2-(hydroxy-kappaO)benzenesulfonato(3-))-, sodium hydrogen (1:2:1)

Chemical Property of Acid red 180

Chemical Property:

• Vapor Pressure: 1.16E-10mmHg at 25°C
• Boiling Point: 501 °C at 760 mmHg
• Flash Point: 256.8 °C
• PSA: 162.51000
• LogP: 8.81000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 2
• Exact Mass: 779.073275
• Heavy Atom Count: 51
• Complexity: 1190

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: [H+].CC1=CC(=CC(=C1[O-])N=NC2=C([N-]N(C2=O)C3=CC=CC=C3)C)Cl.CC1=CC(=CC(=C1[O-])N=NC2=C([N-]N(C2=O)C3=CC=CC=C3)C)Cl.[Na+].[Na+].[Cr+3]