| Product Name | N-[4-(benzyloxy)phenyl]hydrazine-1-carbothioamide |
| CAS No. | 206559-37-7 |
| Synonyms | N-[4-(benzyloxy)phenyl]hydrazinecarbothioamide |
| InChI | InChI=1/C14H15N3OS/c15-17-14(19)16-12-6-8-13(9-7-12)18-10-11-4-2-1-3-5-11/h1-9H,10,15H2,(H2,16,17,19) |
| Molecular Formula | C14H15N3OS |
| Molecular Weight | 273.3534 |
| Density | 1.295g/cm3 |
| Melting point | 167℃ |
| Boiling point | 439.1°C at 760 mmHg |
| Flash point | 219.4°C |
| Refractive index | 1.698 |
| Hazard Symbols |  Xn:Harmful; |
| Risk Codes | R22:Harmful if swallowed.; |
206559-37-7 n-[4-(benzyloxy)phenyl]hydrazine-1-carbothioamide
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