| Identification | |
| Name: | Pyrimidine, hexahydro-1,3-bis(phenylsulfonyl)- |
| Synonyms: | AC1L6DPY;(2-methoxy-4-prop-1-enylphenyl) 4-nitrobenzoate |
| CAS: | 5026-38-0 |
| Molecular Formula: | C16H18 N2 O4 S2 |
| Molecular Weight: | 313.3047 |
| InChI: | InChI=1/C17H15NO5/c1-3-4-12-5-10-15(16(11-12)22-2)23-17(19)13-6-8-14(9-7-13)18(20)21/h3-11H,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 224.1°C |
| Boiling Point: | 517.9°Cat760mmHg |
| Density: | 1.254g/cm3 |
| Refractive index: | 1.613 |
| Flash Point: | 224.1°C |
| Safety Data | |
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