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5932-52-5 acido (2Z)-3-benzil-2-[(4-fluorofenil)immino]-4-osso-1,3-tiazinano-6-carbossilico |
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Nome del prodotto | acido (2Z)-3-benzil-2-[(4-fluorofenil)immino]-4-osso-1,3-tiazinano-6-carbossilico |
Sinonimi | acido ;(2Z)-3-benzil-2-[(4-fluorofenil)immino]-4-osso-1,3-tiazinano-6-carbossilico; acido 2H-1,3-tiazina-6-carbossilico, 2-[(4-fluorofenil)immino]tetraidro-4-osso-3-(fenilmetil)-, (2Z)-; acido 3-benzil-2-[(4-fluorofenil)immino]-4-osso-1,3-tiazinano-6-carbossilico; |
Nome inglese | (2Z)-3-benzyl-2-[(4-fluorophenyl)imino]-4-oxo-1,3-thiazinane-6-carboxylic acid;(2Z)-3-Benzyl-2-[(4-fluorophenyl)imino]-4-oxo-1,3-thiazinane-6-carboxylic acid;2H-1,3-Thiazine-6-carboxylic acid, 2-[(4-fluorophenyl)imino]tetrahydro-4-oxo-3-(phenylmethyl)-, (2Z)-;3-benzyl-2-[(4-fluorophenyl)imino]-4-oxo-1,3-thiazinane-6-carboxylic acid |
Formula molecolare | C18H15FN2O3S |
Peso Molecolare | 358.3867 |
InChI | InChI=1/C18H15FN2O3S/c19-13-6-8-14(9-7-13)20-18-21(11-12-4-2-1-3-5-12)16(22)10-15(25-18)17(23)24/h1-9,15H,10-11H2,(H,23,24)/b20-18- |
Numero CAS | 5932-52-5 |
Struttura molecolare | ![]() |
Densità | 1.37g/cm3 |
Punto di ebollizione | 566.6°C at 760 mmHg |
Indice di rifrazione | 1.647 |
Punto d'infiammabilità | 296.5°C |
Pressione di vapore | 1.12E-13mmHg at 25°C |
MSDS |