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70609-70-0 N-[5-2,4-bis(1,1-dimetilpropil)fenossi]acetil]ammino]-2-clorofenil]-1-idrossinaftalene-2-carbossammide |
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Nome del prodotto | N-[5-2,4-bis(1,1-dimetilpropil)fenossi]acetil]ammino]-2-clorofenil]-1-idrossinaftalene-2-carbossammide |
Sinonimi | N-(5-(((2,4-Bis(1,1-dimetilpropil)fenossi)acetil)ammino)-2-clorofenil)-1-idrossinaftalene-2-carbossammide; N-[5-({[2,4-bis(1,1-dimetilpropil)fenossi]acetil}ammino)-2-clorofenil]-1-idrossinaftalene-2-carbossammide; |
Nome inglese | N-[5-[[[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-2-chlorophenyl]-1-hydroxynaphthalene-2-carboxamide;N-(5-(((2,4-Bis(1,1-dimethylpropyl)phenoxy)acetyl)amino)-2-chlorophenyl)-1-hydroxynaphthalene-2-carboxamide;N-[5-({[2,4-bis(1,1-dimethylpropyl)phenoxy]acetyl}amino)-2-chlorophenyl]-1-hydroxynaphthalene-2-carboxamide |
Formula molecolare | C35H39ClN2O4 |
Peso Molecolare | 587.1482 |
InChI | InChI=1/C35H39ClN2O4/c1-7-34(3,4)23-14-18-30(27(19-23)35(5,6)8-2)42-21-31(39)37-24-15-17-28(36)29(20-24)38-33(41)26-16-13-22-11-9-10-12-25(22)32(26)40/h9-20,40H,7-8,21H2,1-6H3,(H,37,39)(H,38,41) |
Numero CAS | 70609-70-0 |
EINECS | 274-696-1 |
Struttura molecolare | ![]() |
Densità | 1.221g/cm3 |
Punto di ebollizione | 695.3°C at 760 mmHg |
Indice di rifrazione | 1.634 |
Punto d'infiammabilità | 374.3°C |
Pressione di vapore | 5.62E-20mmHg at 25°C |
MSDS |