| Identification | |
| Name: | 4-amino-1-({[(2S)-1-hydroxybut-3-en-2-yl]oxy}methyl)pyrimidin-2(1H)-one |
| Synonyms: | 1-(Methoxy-(4-hydroxybuten-3-yl)-cytosine;136083-20-0;2(1H)-Pyrimidinone, 4-amino-1-(((1-(hydroxymethyl)-2-propenyl)oxy)methyl)-;2(1H)-Pyrimidinone, 4-amino-1-[[[1-(hydroxymethyl)-2-propenyl]oxy]methyl]-;Acyclic Cy analog;AC1L9QON;4-amino-1-[[(2S)-1-hydroxybut-3-en-2-yl]oxymethyl]pyrimidin-2-one |
| CAS: | 136083-20-0 |
| Molecular Formula: | C9H13N3O3 |
| Molecular Weight: | 211.2178 |
| InChI: | InChI=1/C9H13N3O3/c1-2-7(5-13)15-6-12-4-3-8(10)11-9(12)14/h2-4,7,13H,1,5-6H2,(H2,10,11,14)/t7-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 193.6°C |
| Boiling Point: | 396.5°C at 760 mmHg |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.574 |
| Flash Point: | 193.6°C |
| Safety Data | |
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