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Chemical manufacturer | ||||
Name | 2-Isopropyl-5-Propyl-1,3,4-Oxadiazole |
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Synonyms | 2-isopropyl-5-propyl-1,3,4-oxadiazole |
Molecular Structure | |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 138723-97-4 |
SMILES | CC(C)c1nnc(CCC)o1 |
InChI | 1S/C8H14N2O/c1-4-5-7-9-10-8(11-7)6(2)3/h6H,4-5H2,1-3H3 |
InChIKey | AHFUIKLSBDOXDK-UHFFFAOYSA-N |
Desity | 0.976g/cm3 (Cal.) |
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Boiling point | 227.974°C at 760 mmHg (Cal.) |
Flash point | 83.54°C (Cal.) |
Refractive index | 1.457 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Isopropyl-5-Propyl-1,3,4-Oxadiazole |