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({4-[(5,6-Dichloro-1,3-Benzothiazol-2-Yl)Diazenyl]Phenyl}Imino)Di-2,1-Ethanediyl Diacetate
[CAS# 104495-87-6]

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CAS#: 104495-87-6
Product: ({4-[(5,6-Dichloro-1,3-Benzothiazol-2-Yl)Diazenyl]Phenyl}Imino)Di-2,1-Ethanediyl Diacetate
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Identification
Name ({4-[(5,6-Dichloro-1,3-Benzothiazol-2-Yl)Diazenyl]Phenyl}Imino)Di-2,1-Ethanediyl Diacetate
Synonyms Ethanol, 2,2'-[[4-[2-(5,6-dichloro-2-benzothiazolyl)diazenyl]phenyl]imino]bis-, 1,1'-diacetate
Molecular Structure CAS#: 104495-87-6, ({4-[(5,6-Dichloro-1,3-Benzothiazol-2-Yl)Diazenyl]Phenyl}Imino)Di-2,1-Ethanediyl Diacetate
Molecular Formula C21H20Cl2N4O4S
Molecular Weight 495.38
CAS Registry Number 104495-87-6
SMILES CC(=O)OCCN(CCOC(=O)C)c1ccc(cc1)N=Nc2nc3cc(c(cc3s2)Cl)Cl
InChI 1S/C21H20Cl2N4O4S/c1-13(28)30-9-7-27(8-10-31-14(2)29)16-5-3-15(4-6-16)25-26-21-24-19-11-17(22)18(23)12-20(19)32-21/h3-6,11-12H,7-10H2,1-2H3
InChIKey NEGIOJOAQRZRLF-UHFFFAOYSA-N
Properties
Density 1.421g/cm3 (Cal.)
Boiling point 618.725°C at 760 mmHg (Cal.)
Flash point 327.993°C (Cal.)
Refractive index 1.641 (Cal.)
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