System: 3-Methyl-2-pentyl-cyclopent-2-enone Semicarbazone
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| 1) 3-Methyl-2-pentyl-cyclopent-2-enone Semicarbazone | |
|---|---|
| DECHEMA ID | 84854 |
| Formula | C12H21N3O |
| Synonym | [(3-methyl-2-pentylcyclopent-2-en-1-ylidene)amino]urea |
| InChi-Key | ZKODILSHQBIMQY-UHFFFAOYSA-N |
| Registry No. | D918712129 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |