Synonyms |
2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile; BOC-ON (2-t-butoxycarbonyloxyimino)-2-phenylacetonitirle); 2-(Boc-oxyimino)-2-phenylacetonitrile~2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile; N-T-butoxycarbonyloxyimino-2-*phenylacetonitrile |
Smile Code |
N#C\C(=N\OC(=O)OC(C)(C)C)C1=CC=CC=C1 |
InChI |
InChI=1S/C13H14N2O3/c1-13(2,3)17-12(16)18-15-11(9-14)10-7-5-4-6-8-10/h4-8H,1-3H3/b15-11- |
EINECS |
261-370-9 |
Density |
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Melting point |
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Boiling point |
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Refractive index |
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Water solubility |
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Hazard Symbols |
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Safety Description |
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