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127311-92-6 acido (1S,2S,3R,4R,6S)-6-(cianometil)-7-ossabiciclo[2.2.1]eptano-2,3-dicarb ossilico |
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Nome del prodotto | acido (1S,2S,3R,4R,6S)-6-(cianometil)-7-ossabiciclo[2.2.1]eptano-2,3-dicarb ossilico |
Sinonimi | acido 7-ossabiciclo(2.2.1)eptano-2,3-dicarbossilico, acido 5-(cianometil)-, (2-eso,3-eso,5-endo)-; acido 5-endo-(cianometil)-7-ossabiciclo(2.2.1)eptano-2-eso,3-eso-dicarbossilico; 5-endo-(cianometil)endotallo; Acido (1R,2R,3S,4S,5S)-5-(cianometil)-7-ossabiciclo[2.2.1]eptano-2,3-dicarbossilico; |
Nome inglese | (1S,2S,3R,4R,6S)-6-(cyanomethyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarb oxylic acid;7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, 5-(cyanomethyl)-, (2-exo,3-exo,5-endo)-;5-endo-(Cyanomethyl)-7-oxabicyclo(2.2.1)heptane-2-exo,3-exo-dicarboxylic acid;5-endo-(Cyanomethyl)endothall;(1R,2R,3S,4S,5S)-5-(cyanomethyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid |
Formula molecolare | C10H11NO5 |
Peso Molecolare | 225.198 |
InChI | InChI=1/C10H11NO5/c11-2-1-4-3-5-6(9(12)13)7(10(14)15)8(4)16-5/h4-8H,1,3H2,(H,12,13)(H,14,15)/t4-,5+,6-,7-,8-/m0/s1 |
Numero CAS | 127311-92-6 |
Struttura molecolare | ![]() |
Densità | 1.484g/cm3 |
Punto di ebollizione | 557.8°C at 760 mmHg |
Indice di rifrazione | 1.556 |
Punto d'infiammabilità | 291.2°C |
Pressione di vapore | 6.56E-14mmHg at 25°C |
MSDS |