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2-[{4-[(5,6-Dichloro-1,3-Benzothiazol-2-Yl)Diazenyl]Phenyl}(Ethyl)Amino]Ethyl Acetate - 2-[{4-[(6,7-Dichloro-1,3-Benzothiazol-2-Yl)Diazenyl]Phenyl}(Ethyl)Amino]Ethyl Acetate (1:1)
[CAS# 111381-11-4]

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CAS#: 111381-11-4
Product: 2-[{4-[(5,6-Dichloro-1,3-Benzothiazol-2-Yl)Diazenyl]Phenyl}(Ethyl)Amino]Ethyl Acetate - 2-[{4-[(6,7-Dichloro-1,3-Benzothiazol-2-Yl)Diazenyl]Phenyl}(Ethyl)Amino]Ethyl Acetate (1:1)
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Identification
Name 2-[{4-[(5,6-Dichloro-1,3-Benzothiazol-2-Yl)Diazenyl]Phenyl}(Ethyl)Amino]Ethyl Acetate - 2-[{4-[(6,7-Dichloro-1,3-Benzothiazol-2-Yl)Diazenyl]Phenyl}(Ethyl)Amino]Ethyl Acetate (1:1)
Molecular Structure CAS#: 111381-11-4, 2-[{4-[(5,6-Dichloro-1,3-Benzothiazol-2-Yl)Diazenyl]Phenyl}(Ethyl)Amino]Ethyl Acetate - 2-[{4-[(6,7-Dichloro-1,3-Benzothiazol-2-Yl)Diazenyl]Phenyl}(Ethyl)Amino]Ethyl Acetate (1:1)
Molecular Formula C38H36Cl4N8O4S2
Molecular Weight 874.69
CAS Registry Number 111381-11-4
SMILES CCN(CCOC(=O)C)c1ccc(cc1)N=Nc2nc3ccc(c(c3s2)Cl)Cl.CCN(CCOC(=O)C)c1ccc(cc1)N=Nc2nc3cc(c(cc3s2)Cl)Cl
InChI 1S/2C19H18Cl2N4O2S/c1-3-25(8-9-27-12(2)26)14-6-4-13(5-7-14)23-24-19-22-17-10-15(20)16(21)11-18(17)28-19;1-3-25(10-11-27-12(2)26)14-6-4-13(5-7-14)23-24-19-22-16-9-8-15(20)17(21)18(16)28-19/h4-7,10-11H,3,8-9H2,1-2H3;4-9H,3,10-11H2,1-2H3
InChIKey QOSXKLMYORJUNG-UHFFFAOYSA-N
Properties
Refractive index (Cal.)
Market Analysis Reports
List of Reports Available for 2-[{4-[(5,6-Dichloro-1,3-Benzothiazol-2-Yl)Diazenyl]Phenyl}(Ethyl)Amino]Ethyl Acetate - 2-[{4-[(6,7-Dichloro-1,3-Benzothiazol-2-Yl)Diazenyl]Phenyl}(Ethyl)Amino]Ethyl Acetate (1:1)
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