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| IUPAC name : | 2-ethenylpyrazine |
| InChI : | InChI=1/C6H6N2/c1-2-6-5-7-3-4-8-6/h2-5H,1H2 |
| InChIKey : | KANZWHBYRHQMKZ-UHFFFAOYAC |
| SMILES : | C=CC1=NC=CN=C1 |
| (EINECS) number : | 224-045-2 |
| cas number : | 4177-16-6 |
| coe number : | 11370 |
| fl. number : | 14.151 |
| molar refractivity : | 33.35 ± 0.3 cm3 |
| parachor : | 260.5 ± 4.0 cm3 |
| index of refraction : | 1.568 ± 0.02 |
| surface tension : | 42.8 ± 3.0 dyne/cm |
| density : | 1.042 ± 0.06 g/cm3 |
| polarizability : | 13.22 ± 0.5 10-24cm3 |
| xlogp : | 0.60 |
| molecular weight : | 106.1252400 |
| formula : | C6 H6 N2 |
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| export tariff code : | unspecified |
| fda reg : | unspecified |
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organoleptics :
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odor description :
| nutty |
properties :
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 1.05200 @ 20.00 °C.
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| refractive index : | 1.55300 @ 20.00 °C.
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| boiling point : | 76.00 °C. @ 30.00 mm Hg
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| boiling point : | 158.00 - 159.00 °C. @ 760.00 mm Hg
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| logp : | 0.58 |
safety :
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| Oral Toxicity(LD50) : |
Not determined
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| Dermal Toxicity(LD50) : |
Not determined
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| flash point ( Deg. F. ) : | 140.00 °F. TCC ( 60.00 °C. )
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| recommendation for 2-vinyl pyrazine usage levels up to : |
| | not for fragrance use.
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safety links :
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| (EINECS) number : | 224-045-2 |
| chemidplus : | 004177166 |
| epa-srs : | 4177-16-6 |
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other :
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references :
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| fl. number : | 14.151 |
| pubchem : | 654897 |
| NIST Chemistry WebBook : | 1514605402 |
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