System: 5-phenyl-1H-tetrazole/2-butanone
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| 1) 5-phenyl-1H-tetrazole |
| DECHEMA ID | 12892 |
| Formula | C7H6N4 |
| Synonym | 5-phenyltetrazole |
| InChi-Key | MARUHZGHZWCEQU-UHFFFAOYSA-N |
| Registry No. | 18039-42-4 |
| 2) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | butanone |
| Synonym | methyl acetone |
| Synonym | methyl ethyl ketone |
| Synonym | methylethylketone |
| Synonym | ethyl methyl ketone |
| Synonym | butan-2-one |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 15 | View |
|---|