Ethanol, 2,2'-[[4-[(2-chloro-4-nitrophenyl)azo]-3-methylphenyl]imino]bis-

Base Information

• Chemical Name: Ethanol, 2,2'-[[4-[(2-chloro-4-nitrophenyl)azo]-3-methylphenyl]imino]bis-
• CAS No.: 3769-57-1
• Deprecated CAS: 92354-00-2,37220-20-5,37220-20-5
• Molecular Formula: C17H19 Cl N4 O4
• Molecular Weight: 378.81016
• Hs Code.: 3204110000
• European Community (EC) Number: 223-203-8
• DSSTox Substance ID: DTXSID3063178
• Nikkaji Number: J33.594K
• Wikidata: Q26841236
• Mol file: 3769-57-1.mol

Synonyms:3769-57-1;DISPERSE RED 5;Ethanol, 2,2'-[[4-[(2-chloro-4-nitrophenyl)azo]-3-methylphenyl]imino]bis-;2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-hydroxyethyl)-3-methylanilino]ethanol;C17H19ClN4O4;EINECS 223-203-8;2,2'-((4-((2-Chloro-4-nitrophenyl)azo)-3-methylphenyl)imino)bisethanol;2,2'-[[4-[(2-Chloro-4-nitrophenyl)azo]-3-methylphenyl]imino]bisethanol;4-(2-Chloro-4-nitrophenylazo)-3-methyl-N,N-bis(2-hydroxyethyl)aniline;Ethanol, 2,2'-((4-((2-chloro-4-nitrophenyl)azo)-3-methylphenyl)imino)bis-;Ethanol, 2,2'-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)-3-methylphenyl)imino)bis-;C.I. DISPERSE RED 5;DTXSID3063178;SCHEMBL11429772;C17-H19-Cl-N4-O4;AKOS024434560;Ethanol, 2,2'-[[4-[(2-chloro-4-nitrophenyl) azo]-3-methylphenyl]imino]bis-;1ST5889;4-HYDROXY-2-METHYLDIPHENYLAMINE;C.I.11215;FT-0722995;Q26841236;4'-(BIS(2-HYDROXYETHYL)AMINO)-2-CHLORO-2'-METHYL-4-NITROAZOBENZENE

Chemical Property of Ethanol, 2,2'-[[4-[(2-chloro-4-nitrophenyl)azo]-3-methylphenyl]imino]bis-

Chemical Property:

• Vapor Pressure: 9.6E-16mmHg at 25°C
• Melting Point: 192°C
• Refractive Index: 1.6800 (estimate)
• Boiling Point: 610.2°Cat760mmHg
• Flash Point: 322.8°C
• PSA: 114.24000
• Density: 1.36g/cm³
• LogP: 4.28620
• Water Solubility.: 144ug/L(25 oC)
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 7
• Exact Mass: 378.1094828
• Heavy Atom Count: 26
• Complexity: 470

Purity/Quality:

99% ^*data from raw suppliers

4'-(BIS(2-HYDROXYETHYL)AMINO)-2-CHLORO-2'-METHYL-4-NITROAZOBENZENE AldrichCPR ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl