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| Chemical manufacturer | ||||
| Name | 2-Methyl-3-oxo-2-butanyl (2-chloroethyl)carbamate |
|---|---|
| Synonyms | 2-methyl-3-oxobutan-2-yl (2-chloroethyl)carbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14ClNO3 |
| Molecular Weight | 207.65 |
| CAS Registry Number | 90952-60-6 |
| SMILES | CC(=O)C(C)(C)OC(=O)NCCCl |
| InChI | 1S/C8H14ClNO3/c1-6(11)8(2,3)13-7(12)10-5-4-9/h4-5H2,1-3H3,(H,10,12) |
| InChIKey | UDFINVHCMVGIKF-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.8±27.0°C at 760 mmHg (Cal.) |
| Flash point | 136.9±23.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-3-oxo-2-butanyl (2-chloroethyl)carbamate |