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85391-75-9 (-)-1,3,4,14b-tetraidro-2,7-dimetil-2H-dibenzo[b,f]pirazino[1,2-d][1,4]ossazepina maleato |
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Nome del prodotto | (-)-1,3,4,14b-tetraidro-2,7-dimetil-2H-dibenzo[b,f]pirazino[1,2-d][1,4]ossazepina maleato |
Sinonimi | (-)-1,3,4,14b-tetraidro-2,7-dimetil-2H-dibenzo(b,f)pirazino(1,2-d)(1,4)ossazepina maleato; 2,7-dimetil-1,3,4,14b-tetraidro-2H-dibenzo[b,f]pirazino[1,2-d][1,4]ossazepina (2Z)-but-2-enedioato (1:1); |
Nome inglese | (-)-1,3,4,14b-tetrahydro-2,7-dimethyl-2H-dibenzo[b,f]pyrazino[1,2-d][1,4]oxazepine maleate;(-)-1,3,4,14b-Tetrahydro-2,7-dimethyl-2H-dibenzo(b,f)pyrazino(1,2-d)(1,4)oxazepine maleate;2,7-dimethyl-1,3,4,14b-tetrahydro-2H-dibenzo[b,f]pyrazino[1,2-d][1,4]oxazepine (2Z)-but-2-enedioate (1:1) |
Formula molecolare | C22H24N2O5 |
Peso Molecolare | 396.4364 |
InChI | InChI=1/C18H20N2O.C4H4O4/c1-13-7-8-18-15(11-13)20-10-9-19(2)12-16(20)14-5-3-4-6-17(14)21-18;5-3(6)1-2-4(7)8/h3-8,11,16H,9-10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
Numero CAS | 85391-75-9 |
EINECS | 286-831-1 |
Struttura molecolare | ![]() |
Punto di ebollizione | 416.2°C at 760 mmHg |
Punto d'infiammabilità | 123.8°C |
Pressione di vapore | 3.9E-07mmHg at 25°C |
MSDS |