System: ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one/2,2-bis((nitrooxy)methyl)-1,3-propanediol dinitrate
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| 1) ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | |
|---|---|
| DECHEMA ID | 15769 |
| Formula | C10H16O |
| Synonym | 2-camphonone |
| Synonym | 2-camphanone |
| Synonym | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonym | camphor |
| Synonym | ±-2-bornanone |
| Synonym | 2-bornanone |
| Synonym | ±-2-camphanone |
| Synonym | 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone |
| Synonym | DL-camphor |
| Synonym | gum camphor |
| InChi-Key | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
| Registry No. | 76-22-2 |
| 2) 2,2-bis((nitrooxy)methyl)-1,3-propanediol dinitrate | |
| DECHEMA ID | 41598 |
| Formula | C5H8N4O12 |
| Synonym | 2,2-bis(hydroxymethyl)-1,3-propanediol tetranitrate |
| Synonym | nitropenta |
| Synonym | pentaerythritol tetranitrate |
| Synonym | tetra-O-nitro-pentaerythritol |
| Synonym | 1,2,3,4-tetrahydroxypentane tetranitrate |
| Synonym | 1,2,3,4-pentanetetrol tetranitrate |
| Synonym | tetranitropentaerythritol |
| Synonym | tetranitropentaerythrite |
| InChi-Key | TZRXHJWUDPFEEY-UHFFFAOYSA-N |
| Registry No. | 78-11-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| eutectic | - | 3 | 22 | View |