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Chemical manufacturer | ||||
Name | 4-Chloro-2-methyl-3-oxo-2-butanyl carbamate |
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Synonyms | 4-chloro-2-methyl-3-oxobutan-2-yl carbamate |
Molecular Structure | ![]() |
Molecular Formula | C6H10ClNO3 |
Molecular Weight | 179.60 |
CAS Registry Number | 856296-35-0 |
SMILES | CC(C)(C(=O)CCl)OC(=O)N |
InChI | 1S/C6H10ClNO3/c1-6(2,4(9)3-7)11-5(8)10/h3H2,1-2H3,(H2,8,10) |
InChIKey | XMQWUMMAFPUIHS-UHFFFAOYSA-N |
Density | 1.253g/cm3 (Cal.) |
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Boiling point | 306.626°C at 760 mmHg (Cal.) |
Flash point | 139.243°C (Cal.) |
Refractive index | 1.47 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-2-methyl-3-oxo-2-butanyl carbamate |