(2E)-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)but-2-enedioic acid - 2-piperidin-1-ylethanol (1:1) (42882-63-3)

Identification
Name:	(2E)-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)but-2-enedioic acid - 2-piperidin-1-ylethanol (1:1)
Synonyms:	alpha-(6,7,8,9-Tetrahydro-5H-benzocyclohepten-2-yl)-1-piperidineethanol maleate;1-Piperidineethanol, alpha-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, (Z)-2-butenedioate (1:1) (salt);AC1O61IN;LS-115501;2-piperidin-1-ylethanol; (E)-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)but-2-enedioic acid;42882-63-3
CAS:	42882-63-3
Molecular Formula:	C₂₂H₃₁NO₅
Molecular Weight:	389.4852
InChI:	InChI=1/C15H16O4.C7H15NO/c16-14(17)9-13(15(18)19)12-7-6-10-4-2-1-3-5-11(10)8-12;9-7-6-8-4-2-1-3-5-8/h6-9H,1-5H2,(H,16,17)(H,18,19);9H,1-7H2/b13-9+;
Molecular Structure:
Properties
Flash Point:	238.8°C
Boiling Point:	447.9°C at 760 mmHg
Density:	g/cm3
Flash Point:	238.8°C
Safety Data