1,3,8-Triazaspiro[4.5]decan-4-one,8-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-1-phenyl- (1054-88-2)

Identification
Name:	1,3,8-Triazaspiro[4.5]decan-4-one,8-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-1-phenyl-
Synonyms:	1,3,8-Triazaspiro[4.5]decan-4-one,8-(1,4-benzodioxan-2-ylmethyl)-1-phenyl- (7CI,8CI); 1,4-Benzodioxin,1,3,8-triazaspiro[4.5]decan-4-one deriv.;8-(1,4-Benzodioxan-2-ylmethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one; R5188; Spiroxatrine
CAS:	1054-88-2
Molecular Formula:	C22H25 N3 O3
Molecular Weight:	379.45
InChI:	InChI=1/C22H25N3O3/c26-21-22(25(16-23-21)17-6-2-1-3-7-17)10-12-24(13-11-22)14-18-15-27-19-8-4-5-9-20(19)28-18/h1-9,18H,10-16H2,(H,23,26)
Molecular Structure:
Properties
Flash Point:	318.4°C
Boiling Point:	602.8°Cat760mmHg
Density:	1.32g/cm³
Refractive index:	1.665
Biological Activity:	5-HT 1A antagonist. More active and selective than spiperone. Also a very potent α 2C adrenergic receptor antagonist.
Flash Point:	318.4°C
Color:	white
Safety Data