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2,2'-[[3-Chloro-4-[(2-Chloro-4-Nitrophenyl)Azo]Phenyl]Imino]Bisethanol
[CAS# 58104-46-4]

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Identification
Name 2,2'-[[3-Chloro-4-[(2-Chloro-4-Nitrophenyl)Azo]Phenyl]Imino]Bisethanol
Synonyms 2-[[3-Chloro-4-(2-Chloro-4-Nitro-Phenyl)Azo-Phenyl]-(2-Hydroxyethyl)Amino]Ethanol; 2-[[3-Chloro-4-(2-Chloro-4-Nitrophenyl)Azophenyl]-(2-Hydroxyethyl)Amino]Ethanol; 2-[[3-Chloro-4-(2-Chloro-4-Nitro-Phenyl)Diazenyl-Phenyl]-(2-Hydroxyethyl)Amino]Ethanol
Molecular Structure CAS#: 58104-46-4, 2,2'-[[3-Chloro-4-[(2-Chloro-4-Nitrophenyl)Azo]Phenyl]Imino]Bisethanol
Molecular Formula C16H16Cl2N4O4
Molecular Weight 399.23
CAS Registry Number 58104-46-4
EINECS 261-126-1
SMILES C1=C(C=CC(=C1Cl)N=NC2=C(Cl)C=C(C=C2)N(CCO)CCO)[N+]([O-])=O
InChI 1S/C16H16Cl2N4O4/c17-13-9-11(21(5-7-23)6-8-24)1-3-15(13)19-20-16-4-2-12(22(25)26)10-14(16)18/h1-4,9-10,23-24H,5-8H2
InChIKey BUXMFCOMCSLYMY-UHFFFAOYSA-N
Properties
Density 1.469g/cm3 (Cal.)
Boiling point 624.763°C at 760 mmHg (Cal.)
Flash point 331.645°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,2'-[[3-Chloro-4-[(2-Chloro-4-Nitrophenyl)Azo]Phenyl]Imino]Bisethanol
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