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Chemical manufacturer | ||||
Name | 2-Methyl-3-oxo-2-butanyl (2-chloroethyl)carbamate |
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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.) |
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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 |