| Weight | 126.115 g/mol |
|---|---|
| Formula | C5H6N2O2 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
1-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone (165067-10-7)
165067-10-7
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- Sigma-Aldrich - Search for 1-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone
- Fisher Scientific - Search for 1-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone
- TCI - Search for 1-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone
- Process for the preparation of {1-[5-(4-hydroxy-2H-1,2-benzothiazin-3-yl)-1,2,4-oxadiazol-3-yl]methyl}ethanone S,S-dioxide (1975)
- 1-[5-(2-Chloropyridin-3-yl)-2-methyl-2-phenyl-1,3,4-oxadiazol-3(2H)-yl]ethanone (Acta Crystallographica Section E: Crystallographic Communications, 2007)
- Synthesis, characterization of (Z)-N-(1-(2-(2-amino-3-(dimethylamino) methyl)phenyl)-5-phenyl-1,3,4, oxadiazol-3(2H)-yl)ethanone analogs as potent antimicrobial and hydrogen peroxide scavenging agents. (Medicinal Chemistry, 2013)
- Crystal structure of 1-(2-((1H-1,2,4-triazol-1-yl)methyl)-2,5-diphenyl- 1,3,4-oxadiazol-3(2H)-yl)ethanone, C19H17N5O2 (Zeitschrift Fur Kristallographie-new Crystal Structures, 2008)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 165067-10-7
-
SMILESCC1=NON=C1C(=O)C
-
InChIKeyCCJZSBQXLBBKBD-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 189.29 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 193.87 C | EPI Suite |
| Density | 1.16 g/cm3 | EPA T.E.S.T. |
| Flash Point | 89.38 C | EPA T.E.S.T. |
| Melting Point | 33.21 C | EPI Suite |
| Water Solubility | 37377.9 mg/L | EPA T.E.S.T. |
| Water Solubility | 1e+06 mg/L | EPI Suite |
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Synthesis
Similar Compounds
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ethyl 4-amino-1,2,5-oxadiazole-3-carboxylate
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2-Acetyl-4-methylpyridine
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1-(4-methyl-1,2,5-oxadiazol-3-yl)ethanone
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