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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | 2-phenylacetonitrile |
| InChI : | InChI=1/C8H7N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6H2 |
| InChIKey : | SUSQOBVLVYHIEX-UHFFFAOYAJ |
| SMILES : | C1=CC=C(C=C1)CC#N |
| (EINECS) number : | 205-410-5 |
| cas number : | 140-29-4 |
| molar refractivity : | 35.71 ± 0.3 cm3 |
| parachor : | 292.1 ± 4.0 cm3 |
| index of refraction : | 1.529 ± 0.02 |
| surface tension : | 40.7 ± 3.0 dyne/cm |
| density : | 1.013 ± 0.06 g/cm3 |
| polarizability : | 14.15 ± 0.5 10-24cm3 |
| xlogp : | 1.60 |
| molecular weight : | 117.1478800 |
| formula : | C8 H7 N |
| BioActivity Analysis : | 69901 |
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| export tariff code : | 2926.90.0000 |
| fda reg : | unspecified |
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organoleptics :
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properties :
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| assay : | 97.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| boiling point : | 233.00 - 234.00 °C. @ 760.00 mm Hg
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| logp : | 1.45 |
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. ) : | 215.00 °F. TCC ( 101.67 °C. )
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| IFRA critical Effect : | Release of cyanide |
| recommendation for phenyl acetonitrile usage levels up to : |
| | PROHIBITED : Should not be used as a fragrance ingredient.
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| recommendation for phenyl acetonitrile usage levels up to : |
| | not for flavor use.
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safety links :
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| (EINECS) number : | 205-410-5 |
| chemidplus : | 000140294 |
| epa-srs : | 140-29-4 |
| dtp/nci : | 3407 |
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| ifra : | ifra - ( Found under : Benzyl cyanide ) |
other :
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references :
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| pubchem : | 151946 |
| NIST Chemistry WebBook : | 3655299979 |
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