| Identification |
| Name: | Heptanediamide,N1,N7-bis(2-fluoro-3,5-dinitrophenyl)- |
| Synonyms: | Heptanediamide,N,N'-bis(2-fluoro-3,5-dinitrophenyl)- (9CI) |
| CAS: | 76986-88-4 |
| Molecular Formula: | C19H16 F2 N6 O10 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C19H16F2N6O10/c20-18-12(6-10(24(30)31)8-14(18)26(34)35)22-16(28)4-2-1-3-5-17(29)23-13-7-11(25(32)33)9-15(19(13)21)27(36)37/h6-9H,1-5H2,(H,22,28)(H,23,29) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 401.7°C |
| Boiling Point: | 740.7°C at 760 mmHg |
| Density: | 1.635g/cm3 |
| Refractive index: | 1.661 |
| Flash Point: | 401.7°C |
| Safety Data |
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