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1-(Tert-Butylamino)-3-[2-[(E)-2-(5-Methyl-1,3,4-Thiadiazol-2-Yl)Ethenyl]Phenoxy]Propan-2-Ol
[CAS# 72578-10-0]

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CAS#: 72578-10-0
Product: 1-(Tert-Butylamino)-3-[2-[(E)-2-(5-Methyl-1,3,4-Thiadiazol-2-Yl)Ethenyl]Phenoxy]Propan-2-Ol
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Identification
Name 1-(Tert-Butylamino)-3-[2-[(E)-2-(5-Methyl-1,3,4-Thiadiazol-2-Yl)Ethenyl]Phenoxy]Propan-2-Ol
Synonyms 1-(Tert-Butylamino)-3-[2-[(E)-2-(5-Methyl-1,3,4-Thiadiazol-2-Yl)Vinyl]Phenoxy]Propan-2-Ol; 2-Methyl-5-(2-(2-Hydroxy-3-Tert-Butylaminopropoxy)Styryl)-1,3,4-Thiadiazol [German]; 2-Propanol, 1-((1,1-Dimethylethyl)Amino)-3-(2-(2-(5-Methyl-1,3,4-Thiadiazol-2-Yl)Ethenyl)Phenoxy)-
Molecular Structure CAS#: 72578-10-0, 1-(Tert-Butylamino)-3-[2-[(E)-2-(5-Methyl-1,3,4-Thiadiazol-2-Yl)Ethenyl]Phenoxy]Propan-2-Ol
Molecular Formula C18H25N3O2S
Molecular Weight 347.47
CAS Registry Number 72578-10-0
SMILES C1=C(C(=CC=C1)OCC(O)CNC(C)(C)C)\C=C\C2=NN=C(S2)C
InChI 1S/C18H25N3O2S/c1-13-20-21-17(24-13)10-9-14-7-5-6-8-16(14)23-12-15(22)11-19-18(2,3)4/h5-10,15,19,22H,11-12H2,1-4H3/b10-9+
InChIKey AVMJBLCPKGOCDZ-MDZDMXLPSA-N
Properties
Density 1.179g/cm3 (Cal.)
Boiling point 542.138°C at 760 mmHg (Cal.)
Flash point 281.675°C (Cal.)
Market Analysis Reports
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