| Identification |
| Name: | 5a-Cholest-2-ene-3-acetic acid, a-(2-hydroxyethyl)-, g-lactone (7CI,8CI) |
| Synonyms: | N-(4-fluoro-3-nitrophenyl)-2-(4-methylphenoxy)acetamide;N-{4-fluoro-3-nitrophenyl}-2-(4-methylphenoxy)acetamide;ZINC00373673;CBMicro_007448;AC1LHS22;Ambcb6193608;Oprea1_386041;Oprea1_579062;MolPort-001-890-978;AKOS000626983;BAS 02242623;BIM-0007474.P001;AG-690/15432747;N-(4-Fluoro-3-nitro-phenyl)-2-p-tolyloxy-acetamide;Acetamide, N-(4-fluoro-3-nitrophenyl)-2-(4-methylphenoxy)-;6193-60-8 |
| CAS: | 6193-60-8 |
| Molecular Formula: | C31H50 O2 |
| Molecular Weight: | 304.2731 |
| InChI: | InChI=1/C15H13FN2O4/c1-10-2-5-12(6-3-10)22-9-15(19)17-11-4-7-13(16)14(8-11)18(20)21/h2-8H,9H2,1H3,(H,17,19) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 268.1°C |
| Boiling Point: | 519.7°C at 760 mmHg |
| Density: | 1.362g/cm3 |
| Refractive index: | 1.617 |
| Flash Point: | 268.1°C |
| Safety Data |
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