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N-[[4-[4-(4-Chlorophenyl)-2-Oxido-5H-1,2,4-Oxadiazol-2-Ium-3-Yl]-1,3-Thiazol-2-Yl]Imino]Benzamide
[CAS# 155811-89-5]

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CAS#: 155811-89-5
Product: N-[[4-[4-(4-Chlorophenyl)-2-Oxido-5H-1,2,4-Oxadiazol-2-Ium-3-Yl]-1,3-Thiazol-2-Yl]Imino]Benzamide
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Identification
Name N-[[4-[4-(4-Chlorophenyl)-2-Oxido-5H-1,2,4-Oxadiazol-2-Ium-3-Yl]-1,3-Thiazol-2-Yl]Imino]Benzamide
Synonyms N-[4-[4-(4-Chlorophenyl)-2-Oxido-5H-1,2,4-Oxadiazol-2-Ium-3-Yl]Thiazol-2-Yl]Iminobenzamide; N-[[4-[4-(4-Chlorophenyl)-2-Oxido-5H-1,2,4-Oxadiazol-2-Ium-3-Yl]-2-Thiazolyl]Imino]Benzamide; 1,2,3-Oxadiazolium, 4-(2-(2-Benzoylhydrazino)-4-Thiazolyl)-3-(4-Chlorophenyl)-5-Hydroxy-, Inner Salt
Molecular Structure CAS#: 155811-89-5, N-[[4-[4-(4-Chlorophenyl)-2-Oxido-5H-1,2,4-Oxadiazol-2-Ium-3-Yl]-1,3-Thiazol-2-Yl]Imino]Benzamide
Molecular Formula C18H12ClN5O3S
Molecular Weight 413.84
CAS Registry Number 155811-89-5
SMILES C1=C(N=C(S1)N=NC(=O)C2=CC=CC=C2)[C-]4N(C3=CC=C(Cl)C=C3)CO[N+]4=O
InChI 1S/C18H12ClN5O3S/c19-13-6-8-14(9-7-13)23-11-27-24(26)17(23)15-10-28-18(20-15)22-21-16(25)12-4-2-1-3-5-12/h1-10H,11H2
InChIKey YBQJBJPFMHHDTH-UHFFFAOYSA-N
Properties
Density 1.54g/cm3 (Cal.)
Boiling point 598.412°C at 760 mmHg (Cal.)
Flash point 315.709°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[[4-[4-(4-Chlorophenyl)-2-Oxido-5H-1,2,4-Oxadiazol-2-Ium-3-Yl]-1,3-Thiazol-2-Yl]Imino]Benzamide
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