Identification |
Name: | N-{5-[(furan-2-ylmethyl)amino]-1,3,4-thiadiazol-2-yl}-3,4,5-trimethoxybenzamide |
Synonyms: | 5868-80-4;AC1NQ9KP;N-[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxy-benzamide;N-[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxybenzamide |
CAS: | 5868-80-4 |
Molecular Formula: | C17H18N4O5S |
Molecular Weight: | 390.4136 |
InChI: | InChI=1/C17H18N4O5S/c1-23-12-7-10(8-13(24-2)14(12)25-3)15(22)19-17-21-20-16(27-17)18-9-11-5-4-6-26-11/h4-8H,9H2,1-3H3,(H,18,20)(H,19,21,22) |
Molecular Structure: |
![(C17H18N4O5S) 5868-80-4;AC1NQ9KP;N-[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]-3,4,5-trimethoxy-benzamide;N-[5-...](https://img.guidechem.com/pic/image/5868-80-4.png) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.398g/cm3 |
Refractive index: | 1.649 |
Flash Point: | °C |
Safety Data |
|
 |