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| Product Name: | 1-amino-3-phenylthiourea |
| CAS Registry Number: | 5351-69-9 |
| EINECS: | 226-329-1 |
| Synonyms: | 4-Phenyl-3-thiosemicarbazide; Phenyl thiosemicarbazide; N-phenyl-; 5351-69-9;N-Phenylhydrazinecarbothioamide;1-amino-3-phenylthiourea; Hydrazinecarbothioamide; |
| Molecular Structure: |
 |
| Molecular Formula: | C7H9N3S |
| Molecular Weight: | 167.23146 |
| Density: | 1.14g/cm3 |
| Boiling Point: | 281.3°Cat760mmHg |
| Melting Point: | 138-140 ºC |
| Flash Point: | 123.9°C |
| Refractive index: | 1.726 |
| Risk Codes: | S45 |
| Safety Statements: | R25 |
| Hazard Symbols: | T: Toxic; |