Name | PHENYLACETYLUREA |
Synonyms | A-1348 PHENURONE PHENACEMIDE Acetylureum PHENACETYLUREA PHENYLACETYLUREA (phenylacetyl)-ure alpha-Phenylacetylurea |
CAS | 63-98-9 |
EINECS | 200-570-2 |
Molecular Formula | C9H10N2O2 |
Molar Mass | 178.19 |
Density | 1.2221 (rough estimate) |
Melting Point | 214-216 °C |
Boling Point | 310.41°C (rough estimate) |
Water Solubility | 182mg/L(temperature not stated) |
Color | Crystals from EtOH |
pKa | 12.38±0.70(Predicted) |
Refractive Index | 1.5600 (estimate) |
Hazard Symbols | Xn - Harmful |
Risk Codes | 22 - Harmful if swallowed |
HS Code | 29242998 |
Toxicity | LD50 in mice, rats (mmol/kg): 5.54, >10 orally (Nakamura) |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
production method | 1. it is prepared by heating reaction with thiourea and hydrazine hydrate as raw materials. 2. Hydrazine sulfate is prepared from hydrazine hydrate and sulfuric acid, which reacts with ammonium thiocyanate to form hydrazine thiocyanate, and then reacts with acetaldehyde to obtain thiosemicarbazide by hydrolysis. |
toxic substance data | information provided by: pubchem.ncbi.nlm.nih.gov (external link) |