Identification |
Name: | 1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine (2E)-but-2-enedioate |
Synonyms: | 1-(5-Tetralyl)piperazine maleate;1-(5,6,7,8-Tetrahydro-1-naphthalenyl)piperazine (Z)-2-butenedioate;Piperazine, 1-(5,6,7,8-tetrahydro-1-naphthalenyl)-, (Z)-2-butenedioate (1:1);AC1O6474;LS-113478;(E)-but-2-enedioic acid; 1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine;57537-09-4 |
CAS: | 57537-09-4 |
Molecular Formula: | C18H24N2O4 |
Molecular Weight: | 332.3942 |
InChI: | InChI=1/C14H20N2.C4H4O4/c1-2-6-13-12(4-1)5-3-7-14(13)16-10-8-15-9-11-16;5-3(6)1-2-4(7)8/h3,5,7,15H,1-2,4,6,8-11H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
Molecular Structure: |
|
Properties |
Flash Point: | 185.7°C |
Boiling Point: | 396.6°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 185.7°C |
Safety Data |
|
|