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Chemical manufacturer | ||||
Name | 3-Methyl-4-(1H-Pyrrol-1-Yl)-1,2,5-Oxadiazole |
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Synonyms | 3-methyl-4-(1H-pyrrol-1-yl)-1,2,5-oxadiazole |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3O |
Molecular Weight | 149.15 |
CAS Registry Number | 473812-12-3 |
SMILES | Cc2nonc2n1cccc1 |
InChI | 1S/C7H7N3O/c1-6-7(9-11-8-6)10-4-2-3-5-10/h2-5H,1H3 |
InChIKey | KUWAURKVPBPJJZ-UHFFFAOYSA-N |
Density | 1.309g/cm3 (Cal.) |
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Boiling point | 256.652°C at 760 mmHg (Cal.) |
Flash point | 109.02°C (Cal.) |
Refractive index | 1.639 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-4-(1H-Pyrrol-1-Yl)-1,2,5-Oxadiazole |