2-pyrazine carbonitrile
2-cyanopyrazine
Identification
| Name | 2-pyrazine carbonitrile |
| IUPAC | pyrazine-2-carbonitrile |
| CAS Number | 19847-12-2 |
| EINECS | 243-369-5 |
| FDA UNII | 74CP756B49 |
| Molecular Formula | C5 H3 N3 |
| Molecular Weight | 105.09991000 |
| MDL Number | MFCD00049361 |
| Nikkaji Number | J62.479I |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 1.17400 @ 25.00 °C. |
| Boiling Point | 226.00 to 227.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.168000 mmHg (est) |
| Flash Point | 195.00 °F. TCC ( 90.70 °C. ) (est) |
| logP (o/w) | -0.010 |
| Soluble in | alcohol |
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-pyrazine carbonitrile usage levels up to | not for fragrance use. |
| Recommendation for 2-pyrazine carbonitrile flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
2-
cyanopyrazine
pyrazine-2-carbonitrile
2-
pyrazinecarbonitrile
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