Basic red 76

Base Information

• Chemical Name: Basic red 76
• CAS No.: 68391-30-0
• Molecular Formula: C20H22ClN3O2
• Molecular Weight: 371.86
• Hs Code.: 2927000090
• European Community (EC) Number: 269-941-4
• UNII: ES19W9WI76
• DSSTox Substance ID: DTXSID10879784
• Wikidata: Q27277331
• Mol file: 68391-30-0.mol

Synonyms:Basic red 76;68391-30-0;7-Hydroxy-8-((2-methoxyphenyl)diazenyl)-N,N,N-trimethylnaphthalen-2-aminium chloride;C.I. Basic Red 76;UNII-ES19W9WI76;ES19W9WI76;EINECS 269-941-4;[7-hydroxy-8-[(2-methoxyphenyl)diazenyl]naphthalen-2-yl]-trimethylazanium;chloride;C20H22N3O2.Cl;C20-H22-N3-O2.Cl;8-(2'-Methoxyphenylazo)-7-hydroxy-2-naphthyltrimethylammonium chloride;2-Naphthalenaminium, 7-hydroxy-8-[(2-methoxyphenyl)azo]-N,N,N-trimethyl-, chloride;2-Naphthalenaminium, 7-hydroxy-8-(2-(2-methoxyphenyl)diazenyl)-N,N,N-trimethyl-, chloride (1:1);Arianor Madder;(7-Hydroxy-8-((2-methoxyphenyl)azo)-2-naphthyl)trimethylammonium chloride;[7-hydroxy-8-[(2-methoxyphenyl)azo]-2-naphthyl]trimethylammonium chloride;2-Naphthalenaminium, 7-hydroxy-8-((2-methoxyphenyl)azo)-N,N,N-trimethyl-, chloride;Rojo basico 76;Rouge basique 76;[7- hydroxy- 8- [(2- methoxyphenyl)azo]- 2- naphthyl]trimethylammonium chloride (CI 12245);Rosso base 76;Vermelho basico 76;JAROCOL MADDER RED;SCHEMBL454962;BASIC RED 76 [INCI];DTXSID10879784;ARIANOR MADDER RED 306003;AKOS016010163;CI 12245;C.I. 12245;Q27277331;7-Hydroxy-8-((2-methoxyphenyl)azo)-N,N,N-trimethyl-2-naphthalenam- inium chloride

Chemical Property of Basic red 76

Chemical Property:

• Vapor Pressure: 0Pa at 25℃
• Boiling Point: 641.93℃[at 101 325 Pa]
• PSA: 54.18000
• Density: 0.18[at 20℃]
• LogP: 2.17010
• Water Solubility.: 159.2mg/L at 25℃
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 371.1400546
• Heavy Atom Count: 26
• Complexity: 462

Purity/Quality:

99.9% ^*data from raw suppliers

7-Hydroxy-8-((2-methoxyphenyl)diazenyl)-N,N,N-trimethylnaphthalen-2-aminiumChloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[N+](C)(C)C1=CC2=C(C=C1)C=CC(=C2N=NC3=CC=CC=C3OC)O.[Cl-]