2,4,10-Trioxa-7-azaundecan-11-oic acid, 7-[4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]-3-oxo-, methyl ester

Base Information

• Chemical Name: 2,4,10-Trioxa-7-azaundecan-11-oic acid, 7-[4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]-3-oxo-, methyl ester
• CAS No.: 10347-09-8
• Molecular Formula: C20H20 Cl2 N4 O8
• Molecular Weight: 511.26904
• European Community (EC) Number: 233-756-7
• DSSTox Substance ID: DTXSID7065045
• Nikkaji Number: J236.781E
• Mol file: 10347-09-8.mol

Synonyms:10347-09-8;2,4,10-Trioxa-7-azaundecan-11-oic acid, 7-[4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]-3-oxo-, methyl ester;2-[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N-(2-methoxycarbonyloxyethyl)anilino]ethyl methyl carbonate;Dimethyl ((p-((2,6-dichloro-4-nitrophenyl)azo)phenyl)imino)bis(ethylenecarbonate);Dimethyl [[p-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]imino]bis(ethylenecarbonate);2,4,10-Trioxa-7-azaundecan-11-oic acid, 7-(4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)-3-oxo-, methyl ester;DTXSID7065045;EINECS 233-756-7;((2,6-Dichloro-4-nitrophenyl)azo)-4-(N-bis(2-methoxycarbonyloxyethyl)amino)benzene;Carbonic acid, ((p-((2,6-dichloro-4-nitrophenyl)azo)phenyl)imino)diethylene dimethyl ester;Di(methoxyformic acid)[[4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]imino]diethylene ester;2,8,10-Trioxa-5-azaundecanoic acid, 5-(4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)-9-oxo-, methyl ester

Chemical Property of 2,4,10-Trioxa-7-azaundecan-11-oic acid, 7-[4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]-3-oxo-, methyl ester

Chemical Property:

• Vapor Pressure: 1.73E-16mmHg at 25°C
• Boiling Point: 644.2°Cat760mmHg
• Flash Point: 343.4°C
• PSA: 121.00000
• Density: 1.43g/cm³
• LogP: 13.24240
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 13
• Exact Mass: 514.0658190
• Heavy Atom Count: 34
• Complexity: 669

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)OCCN(CCOC(=O)OC)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl