System: 1,2-propanediol/inosine/N,N-dimethylformamide
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| 1) 1,2-propanediol |
| DECHEMA ID | 32056 |
| Formula | C3H8O2 |
| Synonym | methylethylene glycol |
| Synonym | mpg |
| Synonym | 1,2-dihydroxypropane |
| Synonym | monopropylene glycol |
| Synonym | 2-hydroxypropanol |
| Synonym | trimethyl glycol |
| Synonym | α-propylene glycol |
| Synonym | 1,2-propylene glycol |
| Synonym | propane-1,2-diol |
| Synonym | propylene glycol |
| Synonym | pg |
| InChi-Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Registry No. | 57-55-6 |
| 2) inosine |
| DECHEMA ID | 32441 |
| Formula | C10H12N4O5 |
| Synonym | 1,9-dihydro-9-β-D-ribofuranosyl-6H-purin-6-one |
| InChi-Key | UGQMRVRMYYASKQ-UHFFFAOYSA-N |
| Registry No. | 58-63-9 |
| 3) N,N-dimethylformamide |
| DECHEMA ID | 37650 |
| Formula | C3H7NO |
| Synonym | DMF |
| Synonym | DMFA |
| Synonym | dimethyl formamide |
| Synonym | n-formyldimethylamine |
| Synonym | formyldimethylamine |
| Synonym | dimethylformamide |
| Synonym | N,N-dimethylmethanamide |
| InChi-Key | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| Registry No. | 68-12-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 110 | View |
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