Identification |
Name: | 2-Propen-1-one,3-[5-amino-2-(2-thienyl)-1,3,4-thiadiazol-3(2H)-yl]-1-(2-thienyl)- |
Synonyms: | BRN 4237123;2-Propen-1-one, 3-(5-amino-2-(2-thienyl)-1,3,4-thiadiazol-3(2H)-yl)-1-(2-thienyl)-;3-(5-Amino-2-(2-thienyl)-1,3,4-thiadiazol-3(2H)-yl)-1-(2-thienyl)-2-propen-1-one;AC1O69RO;LS-123807;(E)-3-(5-amino-2-thiophen-2-yl-2H-1,3,4-thiadiazol-3-yl)-1-thiophen-2-ylprop-2-en-1-one;125791-40-4 |
CAS: | 125791-40-4 |
Molecular Formula: | C13H11 N3 O S3 |
Molecular Weight: | 321.4409 |
InChI: | InChI=1/C13H11N3OS3/c14-13-15-16(12(20-13)11-4-2-8-19-11)6-5-9(17)10-3-1-7-18-10/h1-8,12H,(H2,14,15)/b6-5+ |
Molecular Structure: |
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Properties |
Flash Point: | 253.5°C |
Boiling Point: | 495.6°C at 760 mmHg |
Density: | 1.53g/cm3 |
Refractive index: | 1.781 |
Flash Point: | 253.5°C |
Safety Data |
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