| Identification |
| Name: | hexadecyl 3,5-dinitro-2-(5H-purin-6-ylsulfanyl)benzoate |
| Synonyms: | AC1N0TFI;Hexadecyl 3,5-dinitro-2-(7H-purin-6-ylsulfanyl)benzoate;NSC244718;NSC-244718;Benzoic acid,5-dinitro-2-(1H-purin-6-ylthio)-, hexadecyl ester;59921-63-0 |
| CAS: | 59921-63-0 |
| Molecular Formula: | C28H38N6O6S |
| Molecular Weight: | 586.7029 |
| InChI: | InChI=1/C28H38N6O6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-40-28(35)22-17-21(33(36)37)18-23(34(38)39)25(22)41-27-24-26(30-19-29-24)31-20-32-27/h17-20,24H,2-16H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 371.2°C |
| Boiling Point: | 690.2°C at 760 mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.627 |
| Flash Point: | 371.2°C |
| Safety Data |
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