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Chemical manufacturer | ||||
Name | 4-Chloro-2-methyl-3-oxo-2-butanyl hydrazinecarboxylate |
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Synonyms | 4-chloro-2-methyl-3-oxobutan-2-yl hydrazinecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C6H11ClN2O3 |
Molecular Weight | 194.62 |
CAS Registry Number | 89490-25-5 |
SMILES | CC(C)(C(=O)CCl)OC(=O)NN |
InChI | 1S/C6H11ClN2O3/c1-6(2,4(10)3-7)12-5(11)9-8/h3,8H2,1-2H3,(H,9,11) |
InChIKey | LMRJOGUNPAJNQP-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 338.7±22.0°C at 760 mmHg (Cal.) |
Flash point | 158.6±22.3°C (Cal.) |
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