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| IUPAC Name: | (3-propyl-1,2-oxazol-5-yl)methanol |
| Molecular Weight: | 141.17 |
| Molecular Formula: | C7H11NO2 |
| Canonical SMILES: | CCCC1=NOC(=C1)CO |
| InChI: | InChI=1S/C7H11NO2/c1-2-3-6-4-7(5-9)10-8-6/h4,9H,2-3,5H2,1H3 |
| InChI Key: | YJHSTANHLVWXPJ-UHFFFAOYSA-N |
| Boiling Point: | 266.1±25.0 °C at 760 mmHg |
| Density: | 1.1±0.1 g/cm3 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Isoxazoles
Ethyl 3-(1-methyl-1H-pyrazol-4-yl)-1,2-oxazole-5-carboxylate
Oxygen Compounds
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
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