| Identification | |
| Name: | N-(4-methoxyphenyl)-2-[(2-methyl-1H-indol-3-yl)acetyl]hydrazinecarbothioamide |
| Synonyms: | BRN 5631861;1H-Indole-3-acetic acid, 2-methyl-, 2-(((4-methoxyphenyl)amino)thioxomethyl)hydrazide;2-Methyl-1H-indole-3-acetic acid 2-(((4-methoxyphenyl)amino)thioxomethyl)hydrazide;AC1MHV6Q;LS-82206;1-(4-methoxyphenyl)-3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]thiourea;54686-44-1 |
| CAS: | 54686-44-1 |
| Molecular Formula: | C19H20N4O2S |
| Molecular Weight: | 368.4527 |
| InChI: | InChI=1/C19H20N4O2S/c1-12-16(15-5-3-4-6-17(15)20-12)11-18(24)22-23-19(26)21-13-7-9-14(25-2)10-8-13/h3-10,20H,11H2,1-2H3,(H,22,24)(H2,21,23,26) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.339g/cm3 |
| Refractive index: | 1.713 |
| Flash Point: | °C |
| Safety Data | |
 |
|
