Name | 1-(4-ACETYLPHENYL)-2-THIOUREA |
Synonyms | (4-ACETYLPHENYL)THIOUREA 1-(4-ACETYLPHENYL)-2-THIOUREA Thiourea, N-(4-acetylphenyl)- |
CAS | 71680-92-7 |
Molecular Formula | C9H10N2OS |
Molar Mass | 194.25 |
Density | 1.302±0.06 g/cm3(Predicted) |
Melting Point | 215 °C |
Boling Point | 354.3±44.0 °C(Predicted) |
BRN | 2804788 |
pKa | 12.39±0.70(Predicted) |
Storage Condition | Room Temprature |
MDL | MFCD00041188 |
Hazard Symbols | Xi - Irritant |
Risk Codes | R22 - Harmful if swallowed R43 - May cause sensitization by skin contact |
Safety Description | S22 - Do not breathe dust. S36/37 - Wear suitable protective clothing and gloves. |
UN IDs | 2811 |
Hazard Class | 6.1 |
Packing Group | III |
Raw Materials | 4-ACETYLPHENYL ISOTHIOCYANATE Benzoyl isothiocyanate 4-Aminoacetophenone Potassium thiocyanate |
BRN | 2804788 |