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Chemical manufacturer | ||||
Name | (1Z)-3,3-Dimethyl-2-Oxobutanehydrazonoyl Chloride |
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Synonyms | (1Z)-3,3-Dimethyl-2-oxobutanehydrazonoyl chloride; (1Z)-3,3-Dimethyl-2-oxobutanhydrazonoylchlorid; (Z)-3,3-dimethyl-2-oxobutanehydrazonoyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C6H11ClN2O |
Molecular Weight | 162.62 |
CAS Registry Number | 277298-56-3 |
SMILES | CC(C)(C)C(=O)/C(=N/N)/Cl |
InChI | 1S/C6H11ClN2O/c1-6(2,3)4(10)5(7)9-8/h8H2,1-3H3/b9-5- |
InChIKey | HDBHMTVXXVCIHX-UITAMQMPSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 235.1±23.0°C at 760 mmHg (Cal.) |
Flash point | 96.0±22.6°C (Cal.) |
Refractive index | 1.492 (Cal.) |
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