| Identification |
| Name: | 2(1H)-Pyrimidinone,1-ribopyranosyl- (8CI) |
| Synonyms: | T0502-6047;AC1NQFCX;Oprea1_137994;MLS000394378;MolPort-003-995-573;HMS2543L03;ZINC37868902;SMR000261864;4-chloro-3-nitro-N,N-dipyridin-2-ylbenzamide;6540-92-7 |
| CAS: | 6540-92-7 |
| Molecular Formula: | C9H12 N2 O5 |
| Molecular Weight: | 354.7472 |
| InChI: | InChI=1/C17H11ClN4O3/c18-13-8-7-12(11-14(13)22(24)25)17(23)21(15-5-1-3-9-19-15)16-6-2-4-10-20-16/h1-11H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 298.5°C |
| Boiling Point: | 569.9°C at 760 mmHg |
| Density: | 1.455g/cm3 |
| Refractive index: | 1.687 |
| Flash Point: | 298.5°C |
| Safety Data |
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