System: 3,3-dichloro-4-imino-1-(1-methylpropyl)-2-azetidinone
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| 1) 3,3-dichloro-4-imino-1-(1-methylpropyl)-2-azetidinone | |
|---|---|
| DECHEMA ID | 44384 |
| Formula | C7H10Cl2N2O |
| Synonym | 3,3-dichloro-(1-methylpropyl)-2-imino-4-oxoazetidine |
| InChi-Key | WYUXGLPPSSWTHL-UHFFFAOYSA-N |
| Registry No. | 91360-88-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| melting point | - | 1 | 1 | View |
| normal boiling point | - | 1 | 1 | View |