Identification |
Name: | 1-(5,6,7,8-tetrahydronaphthalen-2-yl)piperazine (2E)-but-2-enedioate |
Synonyms: | 1-(6-Tetralyl)piperazine maleate;1-(5,6,7,8-Tetrahydro-2-naphthalenyl)piperazine (Z)-2-butenedioate;Piperazine, 1-(5,6,7,8-tetrahydro-2-naphthalenyl)-, (Z)-2-butenedioate (1:1);AC1O6477;LS-113477;(E)-but-2-enedioic acid; 1-(5,6,7,8-tetrahydronaphthalen-2-yl)piperazine;57537-11-8 |
CAS: | 57537-11-8 |
Molecular Formula: | C18H24N2O4 |
Molecular Weight: | 332.3942 |
InChI: | InChI=1/C14H20N2.C4H4O4/c1-2-4-13-11-14(6-5-12(13)3-1)16-9-7-15-8-10-16;5-3(6)1-2-4(7)8/h5-6,11,15H,1-4,7-10H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 187.9°C |
Boiling Point: | 399.5°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 187.9°C |
Safety Data |
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