| Identification | |
| Name: | 2-(3,4-dimethoxybenzylidene)-N-phenylhydrazinecarbothioamide |
| Synonyms: | AC1LIK1U;1-[(3,4-dimethoxyphenyl)methylideneamino]-3-phenylthiourea |
| CAS: | 49773-66-2 |
| Molecular Formula: | C16H17N3O2S |
| Molecular Weight: | 315.3901 |
| InChI: | InChI=1/C16H17N3O2S/c1-20-14-9-8-12(10-15(14)21-2)11-17-19-16(22)18-13-6-4-3-5-7-13/h3-11H,1-2H3,(H2,18,19,22) |
| Molecular Structure: | ![(C16H17N3O2S) AC1LIK1U;1-[(3,4-dimethoxyphenyl)methylideneamino]-3-phenylthiourea](https://img.guidechem.com/pic/image/49773-66-2.png) |
| Properties | |
| Flash Point: | 226.6°C |
| Boiling Point: | 451.1°C at 760 mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.589 |
| Flash Point: | 226.6°C |
| Safety Data | |
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