Identification |
Name: | N-[4-(acetylamino)phenyl]-1,2,5-thiadiazole-3-carboxamide |
Synonyms: | N-(4-acetamidophenyl)-1,2,5-thiadiazole-3-carboxamide;6835-91-2;n-[4-(acetylamino)phenyl]-1,2,5-thiadiazole-3-carboxamide;AC1LEFAE;AC1Q5MVR;MolPort-000-676-518;AR-1K4047;AKOS002305762;AG-G-62361;ST50480080;AB00682540-01 |
CAS: | 6835-91-2 |
Molecular Formula: | C11H10N4O2S |
Molecular Weight: | 262.2877 |
InChI: | InChI=1/C11H10N4O2S/c1-7(16)13-8-2-4-9(5-3-8)14-11(17)10-6-12-18-15-10/h2-6H,1H3,(H,13,16)(H,14,17) |
Molecular Structure: |
![(C11H10N4O2S) N-(4-acetamidophenyl)-1,2,5-thiadiazole-3-carboxamide;6835-91-2;n-[4-(acetylamino)phenyl]-1,2,5-thia...](https://img.guidechem.com/pic/image/6835-91-2.png) |
Properties |
Flash Point: | 200.1°C |
Boiling Point: | 407.3°C at 760 mmHg |
Density: | 1.479g/cm3 |
Refractive index: | 1.715 |
Flash Point: | 200.1°C |
Safety Data |
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