2,6-diacetyl pyridine
1,1'-pyridine-2,6-diyldiethanone
Identification
| Name | 2,6-diacetyl pyridine |
| IUPAC | 1-(6-acetylpyridin-2-yl)ethanone |
| CAS Number | 1129-30-2 |
| EINECS | 214-442-9 |
| FDA UNII | Search |
| Molecular Formula | C9 H9 N O2 |
| Molecular Weight | 163.17613000 |
| MDL Number | MFCD00006304 |
| Nikkaji Number | J149.829K |
| Beilstein | 0118286 |
Regulatory
Physical Properties
| Appearance | white crystalline powder (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Melting Point | 79.00 to 82.00 °C. @ 760.00 mm Hg |
| Boiling Point | 287.00 to 288.00 °C. @ 760.00 mm Hg (est), 126.00 °C. @ 6.00 mm Hg |
| Vapor Pressure | 0.003000 mmHg @ 25.00 °C. (est) |
| Flash Point | 269.00 °F. TCC ( 131.90 °C. ) (est) |
| logP (o/w) | 1.319 (est) |
| Soluble in | water, 4.778e+004 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | information only not used for fragrances or flavors |
| Recommendation for 2,6-diacetyl pyridine usage levels up to | not for fragrance use. |
| Recommendation for 2,6-diacetyl pyridine flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
1-(6-
acetyl pyridin-2-yl) ethanone
1-(6-
acetyl-pyridin-2-yl)-ethanone
1-(6-
acetylpyridin-2-yl)ethan-1-one
1-(6-
acetylpyridin-2-yl)ethanone
2,6-
diacetylpyridine
ethanone, 1,1'-(2,6-pyridinediyl)bis-
pyridine-2,6-diacetyl
1,1'-(
pyridine-2,6-diyl)diethanone
1,1'-
pyridine-2,6-diyldiethanone
1,1'-(2,6-
pyridinediyl)bisethanone
1,1'-(2,6-
pyridinediyl)diethanone
US Patents:
3,952,024 - Furfurylthioacetone
US Patents:
Certain 2,5-dimethyl-3-thiopyrazines