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59413-33-1 (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid - pyrimidine (1:1) |
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Nome del prodotto | (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid - pyrimidine (1:1) |
Nome inglese | (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid - pyrimidine (1:1);(2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid - pyrimidine (1:1);4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-, (2S,5R,6R)-, compd. with pyrimidine (1:1) |
Formula molecolare | C20H22N4O4S |
Peso Molecolare | 414.4781 |
InChI | InChI=1/C16H18N2O4S.C4H4N2/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;1-2-5-4-6-3-1/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);1-4H/t11-,12+,14-;/m1./s1 |
Numero CAS | 59413-33-1 |
Struttura molecolare | |
Punto di ebollizione | 663.3°C at 760 mmHg |
Punto d'infiammabilità | 355°C |
Pressione di vapore | 1.69E-18mmHg at 25°C |
MSDS |