| Identification |
| Name: | 5-(phenylmethoxymethyl)-1H-pyrimidine-2,4-dione |
| Synonyms: | 5-(BENZYLOXYMETHYL)URACIL;7295-02-5;NSC212288;AC1L7FZ4;TimTec1_004502;Oprea1_143409;Oprea1_591028;MLS000061082;CHEMBL487700;MolPort-001-770-557;QDNLNNAXVJQLJO-UHFFFAOYSA-N;HMS1546M14;HMS2451H12;STK756869;ZINC00051670;AKOS000656382;AG-G-87836;NSC-212288;SDCCGMLS-0064417.P001;BAS 00489222;SMR000069595;5-Benzyloxymethyl-1H-pyrimidine-2,4-dione;ST4034350;FT-0082114;1E60AA1C7E0B2A3E6BF4CADAD7625BE7;5-(phenylmethoxymethyl)-1H-pyrimidine-2,4-dione;5-[(benzyloxy)methyl]-2,4(1H,3H)-pyrimidinedione;5-[(benzyloxy)methyl]pyrimidine-2,4(1H,3H)-dione;A1662/0070819;5406-24-6 |
| CAS: | 5406-24-6 |
| Molecular Formula: | C12H12N2O3 |
| Molecular Weight: | 232.23528 |
| InChI: | InChI=1S/C12H12N2O3/c15-11-10(6-13-12(16)14-11)8-17-7-9-4-2-1-3-5-9/h1-6H,7-8H2,(H2,13,14,15,16) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.239g/cm3 |
| Flash Point: | °C |
| Safety Data |
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