Identification |
Name: | 2-(2-chloro-11H-dibenzo[b,e][1,4]dioxepin-11-yl)-N,N-diethylethanamine (2E)-but-2-enedioate |
Synonyms: | 2-Chloro-N,N-diethyl-11H-dibenzo(b,e)(1,4)dioxepin-11-ethanamine (E)-2-butenedioate (1:1);N-Diethyl 2-(2-chlorodibenzo(b,e) 1,4-dioxepin-11-yl)ethylamine fumarate [French];11H-Dibenzo(b,e)(1,4)dioxepin-11-ethanamine, 2-chloro-N,N-diethyl-, (E)-2-butenedioate (1:1);AC1O67ES;LS-60974;N-Diethyl 2-(2-chlorodibenzo(b,e) 1,4-dioxepin-11-yl)ethylamine fumarate;(E)-but-2-enedioic acid; 2-(8-chloro-6H-benzo[b][1,4]benzodioxepin-6-yl)-N,N-diethylethanamine;81320-21-0 |
CAS: | 81320-21-0 |
Molecular Formula: | C23H26ClNO6 |
Molecular Weight: | 447.9086 |
InChI: | InChI=1/C19H22ClNO2.C4H4O4/c1-3-21(4-2)12-11-17-15-13-14(20)9-10-16(15)22-18-7-5-6-8-19(18)23-17;5-3(6)1-2-4(7)8/h5-10,13,17H,3-4,11-12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 205.9°C |
Boiling Point: | 416.8°C at 760 mmHg |
Flash Point: | 205.9°C |
Safety Data |
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