System: 1-(4-chlorophenyl)ethanone O-[(methylamino)carbonyl]oxime
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| 1) 1-(4-chlorophenyl)ethanone O-[(methylamino)carbonyl]oxime |
| DECHEMA ID | 55057 |
| Formula | C10H11ClN2O2 |
| Synonym | N-methylcarbamic acid 1-(4-chlorophenyl)ethylideneamino ester |
| Synonym | [1-(4-chlorophenyl)ethylideneamino] N-methylcarbamate |
| Synonym | p-chloroacetophenone O-[(methylamino)carbonyl]oxime |
| InChi-Key | YDVMFEFQRPQRGM-UHFFFAOYSA-N |
| Registry No. | 24303-51-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| fusion temperature | - | 1 | 1 | View |
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