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129663-99-6 2-(4-allil-1-piperazinil)-4-butossichinazolina fumarato (2:3) |
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Nome del prodotto | 2-(4-allil-1-piperazinil)-4-butossichinazolina fumarato (2:3) |
Sinonimi | Quinazolina, 4-butossi-2-(4-(2-propenil)-1-piperazinil)-, (E)-2-butenedioato (2:3); 4-butossi-2-(4-(2-propenil)-1-piperazinil)chinazolina (E)-2-butenedioato (2:3); 4-butossi-2-(4-prop-2-en-1-ilpiperazin-1-il)chinazolina (2E)-but-2-enedioato (2:3); |
Nome inglese | 2-(4-Allyl-1-piperazinyl)-4-butoxyquinazoline fumarate (2:3);Quinazoline, 4-butoxy-2-(4-(2-propenyl)-1-piperazinyl)-, (E)-2-butenedioate (2:3);4-Butoxy-2-(4-(2-propenyl)-1-piperazinyl)quinazoline (E)-2-butenedioate (2:3);4-butoxy-2-(4-prop-2-en-1-ylpiperazin-1-yl)quinazoline (2E)-but-2-enedioate (2:3) |
Formula molecolare | C50H64N8O14 |
Peso Molecolare | 1001.0884 |
InChI | InChI=1/2C19H26N4O.3C4H4O4/c2*1-3-5-15-24-18-16-8-6-7-9-17(16)20-19(21-18)23-13-11-22(10-4-2)12-14-23;3*5-3(6)1-2-4(7)8/h2*4,6-9H,2-3,5,10-15H2,1H3;3*1-2H,(H,5,6)(H,7,8)/b;;3*2-1+ |
Numero CAS | 129663-99-6 |
Struttura molecolare | |
Punto di ebollizione | 486.4°C at 760 mmHg |
Punto d'infiammabilità | 248°C |
Pressione di vapore | 1.3E-09mmHg at 25°C |
MSDS |