Name | uramil |
Synonyms | uramil URAMIL 2-Aminobarbituricacid 5-AMINOBARBITURIC ACID 5-AMINO-2,4,6-TRIHYDROXYPYRIMIDINE 6(1h,3h,5h)-pyrimidinetrione,5-amino-4 5-Amino-2,4,6(1H,3H,5H)-Pyrimidinetrione 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-amino- (9CI) |
CAS | 118-78-5 |
EINECS | 204-277-0 |
InChI | InChI=1/C4H5N3O3/c5-1-2(8)6-4(10)7-3(1)9/h1H,5H2,(H2,6,7,8,9,10) |
Molecular Formula | C4H5N3O3 |
Molar Mass | 143.1 |
Density | 1.6062 (rough estimate) |
Melting Point | >399.85°C |
Boling Point | 261.16°C (rough estimate) |
Merck | 9852 |
pKa | 7.19±0.20(Predicted) |
Storage Condition | Room Temprature |
Refractive Index | 1.5210 (estimate) |
MDL | MFCD00023873 |
Physical and Chemical Properties | White powder crystals. Melting point> 400 °c. Soluble in hot water. |
Risk Codes | 36/37/38 - Irritating to eyes, respiratory system and skin. |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection. |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
use | for organic synthesis. |
Production method | is obtained by reduction of 2-nitrobarbitic acid. |