System: 3,7-dinitroso-1,3,5,7-tetraazabicyclo[3.3.1]nonane/2-propanone
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| 1) 3,7-dinitroso-1,3,5,7-tetraazabicyclo[3.3.1]nonane | |
|---|---|
| DECHEMA ID | 431 |
| Formula | C5H10N6O2 |
| Synonym | 1,5-dinitrosopentamethylenetetramine |
| Synonym | 1,5-methano-3,7-dinitroso-1,3,5,7-tetraazacyclooctane |
| Synonym | 3,7-di-N-nitroso(pentamethylene)tetramine |
| Synonym | dinitrosopentamethylenetetramine |
| Synonym | N1,N3-dinitrosopentamethylenetetramine |
| Synonym | dipentax |
| Synonym | N,N-dinitrosopentamethylenetetramine |
| InChi-Key | MWRWFPQBGSZWNV-UHFFFAOYSA-N |
| Registry No. | 101-25-7 |
| 2) 2-propanone | |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketone |
| Synonym | dimethyl ketone |
| Synonym | propanone |
| Synonym | acetone |
| Synonym | β-ketopropane |
| Synonym | dimethylformaldehyde |
| Synonym | dimethylketal |
| Synonym | ketone propane |
| Synonym | methyl ketone |
| Synonym | pyroacetic ether |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium, isobaric | - | 1 | 5 | View |