4'H-spiro[cyclohexane-1,3'-isoquinolin]-4'-one 2'-oxide (184376-08-7)

Identification
Name:	4'H-spiro[cyclohexane-1,3'-isoquinolin]-4'-one 2'-oxide
Synonyms:	spiro[cyclohexane-1,3'(4'H)-isoquinolin]-4'-one, 2'-oxide
CAS:	184376-08-7
Molecular Formula:	C₁₄H₁₅NO₂
Molecular Weight:	229.2744
InChI:	InChI=1/C14H15NO2/c16-13-12-7-3-2-6-11(12)10-15(17)14(13)8-4-1-5-9-14/h2-3,6-7,10H,1,4-5,8-9H2
Molecular Structure:
Properties
Flash Point:	216.7°C
Boiling Point:	435.2°C at 760 mmHg
Density:	1.21g/cm³
Refractive index:	1.608
Flash Point:	216.7°C
Safety Data

Other Product

4'H-spiro[cyclohexane-1,3'-isoquinolin]-4'-ol 2'-oxide
Spiro[cyclopentane-1,3'(4'H)-isoquinolin]-4'-one,2'-oxide
ethyl (2Z)-(6',7'-dimethoxy-2'H-spiro[cyclohexane-1,3'-isoquinolin]-1'(4'H)-ylidene)ethanoate
Spiro[cyclohexane-1,7'(1'H)-cyclopent[ij]- isoquinolin]-4-one,2',3',8',8'a-tetrahydro-6'- hydroxy-3,5'-dimethoxy-1'-methyl-,(1R,3S,- 8'aS)-
4'H-spiro[cyclopentane-1,3'-isoquinolin]-4'-ol 2'-oxide
Spiro[cyclohexane-1,1'(2'H)-cyclopenta[ij][1,3]dioxolo[4,5-g]isoquinolin]-4-one,2'a,3',4',5'-tetrahydro-, (2'aR)-
6',7'-dimethoxy-2'H-spiro[cyclopentane-1,3'-isoquinolin]-1'(4'H)-one
2a',3',4',5'-tetrahydro-2'H-spiro[cyclohexane-1,1'-cyclopenta[ij][1,3]dioxolo[4,5-g]isoquinolin]-4-ol
ethyl 4-(4'H-spiro[cyclohexane-1,3'-isoquinolin]-1'-ylamino)benzoate
Spiro[cyclohexane-1,2'(1'H)-quinazolin]-4'(3'H)-one,5',6',7',8'-tetrahydro-
spiro[cyclohexane-1,1'-isochromen]-3'(4'H)-one
spiro[cyclohexane-1,3'-isochromen]-1'(4'H)-one
Spiro[2,5-cyclohexadiene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-1'-methyl-
4'-amino-1'H-spiro[cyclohexane-1,2'-naphthalene]-3'-carbonitrile
3',4'-dihydro-1'H-spiro[cyclohexane-1,2'-quinoline]
4H-spiro[cyclohexane-1,2'-indene]-1',4(3'H)-dione
Spiro[cyclohexane-1,3'-[3H]indol]-2'(1'H)-one, 1'-(4-piperidinyl)-
Spiro[cyclohexane-1,1'(2'H)-isoquinoline],3',4'-dihydro-
Spiro[cyclohexane-1,1'(2'H)-cyclopenta[ij][1,3]dioxolo[4,5-g]isoquinolin]-4-ol,2'a,3',4',5'-tetrahydro-, (1a,2'aR,4b)-
Spiro[2-cyclohexene-1,7'(1'H)-cyclopent[ij]isoquinolin]-4-one,2',3',8',8'a-tetrahydro-5'-hydroxy-6'-methoxy-1'-methyl-, (1S,8'aS)-