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Chemical manufacturer | ||||
Name | (3-Isopropyl-1,2,4-oxadiazol-5-yl)methanol |
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Synonyms | (3-Isopropyl-1,2,4-oxadiazol-5-yl)methanol; [3-(methylethyl)-1,2,4-oxadiazol-5-yl]methan-1-ol; MFCD08691641 |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O2 |
Molecular Weight | 142.16 |
CAS Registry Number | 915925-45-0 |
SMILES | CC(C)C1=NOC(=N1)CO |
InChI | 1S/C6H10N2O2/c1-4(2)6-7-5(3-9)10-8-6/h4,9H,3H2,1-2H3 |
InChIKey | PQDUJWGQTSTVOA-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 252.3±42.0°C at 760 mmHg (Cal.) |
Flash point | 106.4±27.9°C (Cal.) |
Refractive index | 1.489 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (3-Isopropyl-1,2,4-oxadiazol-5-yl)methanol |