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Chemical manufacturer | ||||
Name | 3-(Chloromethyl)-5-Isobutyl-1,2,4-Oxadiazole |
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Synonyms | 1,2,4-OXADIAZOLE,3-(CHLOROMETHYL)-5-(2-METHYLPROPYL)-; 3-(chloromethyl)-5-isobutyl-1,2,4-oxadiazole; MFCD08691626 |
Molecular Structure | ![]() |
Molecular Formula | C7H11ClN2O |
Molecular Weight | 174.63 |
CAS Registry Number | 189130-85-6 |
SMILES | CC(C)CC1=NC(=NO1)CCl |
InChI | 1S/C7H11ClN2O/c1-5(2)3-7-9-6(4-8)10-11-7/h5H,3-4H2,1-2H3 |
InChIKey | MLTXNTRNFCWCPQ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 246.7±42.0°C at 760 mmHg (Cal.) |
Flash point | 103.0±27.9°C (Cal.) |
Refractive index | 1.479 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-(Chloromethyl)-5-Isobutyl-1,2,4-Oxadiazole |