| Identification | Back Directory | [Name]
1,3-diallyl-6-aminouracil monohydrate | [CAS]
4852-19-1 | [Synonyms]
Einecs 225-444-4
1,3-Diallyl-6-aminouracil
1,3-diallyl-6-aminouracil monohydrate
1,3-Diallyl-6-amino-2,4(1H,3H)-pyrimidinedione
6-Amino-1,3-bis(2-propenyl)-2,4(1H,3H)-pyrimidinedione
2,4(1H,3H)-Pyrimidinedione, 6-amino-1,3-di-2-propen-1-yl- | [EINECS(EC#)]
225-444-4 | [Molecular Formula]
C10H13N3O2 | [MDL Number]
MFCD00044530 | [MOL File]
4852-19-1.mol | [Molecular Weight]
207.23 |
| Chemical Properties | Back Directory | [Melting point ]
116-118 °C(Solv: water (7732-18-5)) | [Boiling point ]
308.9±52.0 °C(Predicted) | [density ]
1.159±0.06 g/cm3(Predicted) | [pka]
5.01±0.70(Predicted) |
|
|