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Chemical manufacturer | ||||
Name | 3-Methyl-5-(1H-pyrrol-1-yl)-1,2-oxazole |
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Synonyms | 3-methyl-5-(1H-pyrrol-1-yl)isoxazole; ISOXAZOLE, 3-METHYL-5-(1H-PYRROL-1-YL)- (9CI) |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O |
Molecular Weight | 148.16 |
CAS Registry Number | 610311-52-9 |
SMILES | Cc1cc(on1)n2cccc2 |
InChI | 1S/C8H8N2O/c1-7-6-8(11-9-7)10-4-2-3-5-10/h2-6H,1H3 |
InChIKey | WDIYXXRPSJZDCD-UHFFFAOYSA-N |
Density | 1.182g/cm3 (Cal.) |
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Boiling point | 279.499°C at 760 mmHg (Cal.) |
Flash point | 122.837°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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List of Reports Available for 3-Methyl-5-(1H-pyrrol-1-yl)-1,2-oxazole |