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2,2'-[[3-Methyl-4-[(6-Nitrobenzothiazol-2-Yl)Azo]Phenyl]Imino]Bisethyl Diacetate
[CAS# 70660-53-6]

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Identification
Name 2,2'-[[3-Methyl-4-[(6-Nitrobenzothiazol-2-Yl)Azo]Phenyl]Imino]Bisethyl Diacetate
Synonyms 2-[2-Acetoxyethyl-[3-Methyl-4-[(6-Nitro-1,3-Benzothiazol-2-Yl)Azo]Phenyl]Amino]Ethyl Acetate; Acetic Acid 2-[2-Acetoxyethyl-[3-Methyl-4-[(6-Nitro-1,3-Benzothiazol-2-Yl)Azo]Phenyl]Amino]Ethyl Ester; 2-[2-Acetyloxyethyl-[3-Methyl-4-[(6-Nitro-1,3-Benzothiazol-2-Yl)Diazenyl]Phenyl]Amino]Ethyl Ethanoate
Molecular Structure CAS#: 70660-53-6, 2,2'-[[3-Methyl-4-[(6-Nitrobenzothiazol-2-Yl)Azo]Phenyl]Imino]Bisethyl Diacetate
Molecular Formula C22H23N5O6S
Molecular Weight 485.51
CAS Registry Number 70660-53-6
EINECS 274-731-0
SMILES C1=C(C=CC2=C1SC(=N2)N=NC3=C(C=C(C=C3)N(CCOC(=O)C)CCOC(=O)C)C)[N+]([O-])=O
InChI 1S/C22H23N5O6S/c1-14-12-17(26(8-10-32-15(2)28)9-11-33-16(3)29)4-6-19(14)24-25-22-23-20-7-5-18(27(30)31)13-21(20)34-22/h4-7,12-13H,8-11H2,1-3H3
InChIKey QWTGQMDYCRRUTB-UHFFFAOYSA-N
Properties
Density 1.385g/cm3 (Cal.)
Boiling point 642.548°C at 760 mmHg (Cal.)
Flash point 342.401°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,2'-[[3-Methyl-4-[(6-Nitrobenzothiazol-2-Yl)Azo]Phenyl]Imino]Bisethyl Diacetate
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