Identification |
Name: | 1-(3,4-dichlorophenyl)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)urea |
Synonyms: | 1-(3,4-dichlorophenyl)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)urea;6073-08-1;ZINC01301147;AC1LRGIC;CBMicro_010260;Oprea1_818107;STOCK3S-15898;MolPort-000-707-566;MolPort-002-182-999;STL044493;AKOS005698219;BIM-0010388.P001;1-(3,4-dichlorophenyl)-3-[(2Z)-5-phenyl-1,3,4-thiadiazol-2(3H)-ylidene]urea |
CAS: | 6073-08-1 |
Molecular Formula: | C15H10Cl2N4OS |
Molecular Weight: | 365.2371 |
InChI: | InChI=1/C15H10Cl2N4OS/c16-11-7-6-10(8-12(11)17)18-14(22)19-15-21-20-13(23-15)9-4-2-1-3-5-9/h1-8H,(H2,18,19,21,22) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.554g/cm3 |
Refractive index: | 1.732 |
Flash Point: | °C |
Safety Data |
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