| Identification | |
| Name: | 2-(1H-benzimidazol-2-ylacetyl)-N-(3-methylphenyl)hydrazinecarbothioamide |
| Synonyms: | BRN 5624632;1H-Benzimidazole-2-acetic acid, 2-(((3-methylphenyl)amino)thioxomethyl)hydrazide;AC1Q2NNG;AC1MI14U;LS-32596;1-[[2-(1H-benzimidazol-2-yl)acetyl]amino]-3-(3-methylphenyl)thiourea;3-[[2-(1H-benzimidazol-2-yl)acetyl]amino]-1-(3-methylphenyl)thiourea;78772-34-6 |
| CAS: | 78772-34-6 |
| Molecular Formula: | C17H17N5OS |
| Molecular Weight: | 339.4148 |
| InChI: | InChI=1/C17H17N5OS/c1-11-5-4-6-12(9-11)18-17(24)22-21-16(23)10-15-19-13-7-2-3-8-14(13)20-15/h2-9H,10H2,1H3,(H,19,20)(H,21,23)(H2,18,22,24) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.389g/cm3 |
| Refractive index: | 1.747 |
| Flash Point: | °C |
| Safety Data | |
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