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Chemical manufacturer | ||||
Name | 3-(Chloromethyl)-5-Cyclobutyl-1,2,4-Oxadiazole |
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Synonyms | [3-(Chloromethyl)-1,2,4-oxadiazol-5-yl]cyclobutane; 1,2,4-oxadiazole, 3-(chloromethyl)-5-cyclobutyl-; 3-(Chloromethyl)-5-cyclobutyl-1,2,4-oxadiazole |
Molecular Structure | ![]() |
Molecular Formula | C7H9ClN2O |
Molecular Weight | 172.61 |
CAS Registry Number | 259683-88-0 |
SMILES | C1CC(C1)C2=NC(=NO2)CCl |
InChI | 1S/C7H9ClN2O/c8-4-6-9-7(11-10-6)5-2-1-3-5/h5H,1-4H2 |
InChIKey | OHNJTQRSUDKTKX-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 275.5±42.0°C at 760 mmHg (Cal.) |
Flash point | 120.4±27.9°C (Cal.) |
Refractive index | 1.535 (Cal.) |
Safety Description | IRRITANT |
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Corrosive | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-(Chloromethyl)-5-Cyclobutyl-1,2,4-Oxadiazole |