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2,2'-[[3-Methyl-4-[(3-Phenyl-1,2,4-Thiadiazol-5-Yl)Azo]Phenyl]Imino]Bisethanol
[CAS# 61049-89-6]

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Identification
Name 2,2'-[[3-Methyl-4-[(3-Phenyl-1,2,4-Thiadiazol-5-Yl)Azo]Phenyl]Imino]Bisethanol
Synonyms 2-[2-Hydroxyethyl-[3-Methyl-4-[(3-Phenyl-1,2,4-Thiadiazol-5-Yl)Azo]Phenyl]Amino]Ethanol; Ethanol, 2,2'-((3-Methyl-4-((3-Phenyl-1,2,4-Thiadiazol-5-Yl)Azo)Phenyl)Imino)Bis-; 2,2'-((3-Methyl-4-((3-Phenyl-1,2,4-Thiadiazol-5-Yl)Azo)Phenyl)Imino)Bisethanol
Molecular Structure CAS#: 61049-89-6, 2,2'-[[3-Methyl-4-[(3-Phenyl-1,2,4-Thiadiazol-5-Yl)Azo]Phenyl]Imino]Bisethanol
Molecular Formula C19H21N5O2S
Molecular Weight 383.47
CAS Registry Number 61049-89-6
EINECS 262-571-4
SMILES C1=CC=C(C=C1)C2=NSC(=N2)N=NC3=C(C=C(C=C3)N(CCO)CCO)C
InChI 1S/C19H21N5O2S/c1-14-13-16(24(9-11-25)10-12-26)7-8-17(14)21-22-19-20-18(23-27-19)15-5-3-2-4-6-15/h2-8,13,25-26H,9-12H2,1H3
InChIKey BCWCNVJFJHRIFZ-UHFFFAOYSA-N
Properties
Density 1.319g/cm3 (Cal.)
Boiling point 624.986°C at 760 mmHg (Cal.)
Flash point 331.779°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,2'-[[3-Methyl-4-[(3-Phenyl-1,2,4-Thiadiazol-5-Yl)Azo]Phenyl]Imino]Bisethanol
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