| Identification | |
| Name: | 2-[(2-methyl-1H-indol-3-yl)acetyl]-N-phenylhydrazinecarbothioamide |
| Synonyms: | BRN 4551332;2-Methyl-1H-indole-3-acetic acid 2-((phenylamino)thioxomethyl)hydrazide;1H-INDOLE-3-ACETIC ACID, 2-METHYL-, 2-((PHENYLAMINO)THIOXOMETHYL)HYDRAZIDE;AC1MHV5Z;LS-82211;1-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-phenylthiourea;54648-89-4 |
| CAS: | 54648-89-4 |
| Molecular Formula: | C18H18N4OS |
| Molecular Weight: | 338.4267 |
| InChI: | InChI=1/C18H18N4OS/c1-12-15(14-9-5-6-10-16(14)19-12)11-17(23)21-22-18(24)20-13-7-3-2-4-8-13/h2-10,19H,11H2,1H3,(H,21,23)(H2,20,22,24) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.348g/cm3 |
| Refractive index: | 1.739 |
| Flash Point: | °C |
| Safety Data | |
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