2,2a,3,4-tetrahydroacenaphthylen-5(1H)-one (30098-38-5)

Identification
Name:	2,2a,3,4-tetrahydroacenaphthylen-5(1H)-one
Synonyms:	2,2a,3,4-tetrahydroacenaphthylen-5(1h)-one;NSC142608;AC1Q6NBA;AC1L63EL;AR-1D1074;NSC-142608;2,3,3a,4-tetrahydro-1H-acenaphthylen-5-one
CAS:	30098-38-5
Molecular Formula:	C₁₂H₁₂O
Molecular Weight:	172.2231
InChI:	InChI=1/C12H12O/c13-11-7-6-9-5-4-8-2-1-3-10(11)12(8)9/h1-3,9H,4-7H2
Molecular Structure:
Properties
Flash Point:	129.1°C
Boiling Point:	302°C at 760 mmHg
Density:	1.174g/cm³
Refractive index:	1.606
Flash Point:	129.1°C
Safety Data

Other Product

1H-2-Oxa-7a-azacyclopent[cd]inden-1-one, 3-(acetyloxy)-4-ethylidene-2a,3,4,6,7,7b-hexahydro-, [2aS-(2a-alpha-,3-alpha-,4Z,7b-alpha-)]- (9CI)
1H-2-Oxa-7a-azacyclopent[cd]inden-1-one, 4-ethylidene-2a,3,4,6,7,7b-hexahydro-3-hydroxy-, [2aS-(2a-alpha-,3-alpha-,4E,7b-alpha-)]- (9CI)
1H-2-Oxa-7a-azacyclopent[cd]inden-1-one,4-ethylidene-2a,3,4,6,7,7b-hexahydro-3-methoxy-, (2aa,3a,4Z,7ba)-
Cholestan-3-one,2-bromo-, (2a,5a)-
Azeto[1,2-a][1,5]benzodiazepin-1(2H)-one,2a-(4-chlorophenyl)-2a,3-dihydro-4-(methylthio)-2-phenoxy-
Azeto[1,2-a][1,5]benzodiazepin-1(2H)-one,2a-(4-bromophenyl)-2a,3-dihydro-4-(methylthio)-2-phenoxy-
1H-?4,?6,?9a-?(Epoxymetheno)?-?2-?oxacycloocta[cd]?pentalen-?1-?one, 2a,?3,?4α,?4a,?5,?7,?8,?9,?10β,?10β-?decahydro-?2aα,?3β,?4a,?9β-?tetrahydroxy-?5α,?9-?dimethyl-?, 9-?acetate 3-?methanesulfonate (8CI)
5-Thia-4-azacycloprop[cd]inden-3(4H)-one,2a,2b,5a,5b-tetrahydro- (8CI,9CI)
Cholest-4-en-3-one,2-[2-(3-carboxy-1-oxopropoxy)ethyl]-, (2a)- (9CI)
4-Oxa-1-azabicyclo[4.1.0]heptan-5-one,2-(1-methylethyl)-, [1R-(1a,2a,6a)]- (9CI)
Cyclobuta[a]naphthalen-2(1H)-one, 2a,3,4,8b-tetrahydro-
Cyclobuta[a]naphthalen-2(1H)-one, 1,1-dichloro-2a,3,4,8b-tetrahydro-
2a,3,4,5-Tetrahydro-1-methylbenz(cd)indol-2(1H)-one
2a,3,4,8b-tetrahydronaphtho[1,2-b]azet-2(1H)-one
1H-2-Oxa-7a-azacyclopent[cd]inden-1-one,4-ethylidene-2a,3,4,6,7,7b-hexahydro-3-[(trimethylsilyl)oxy]-, [2aS-(2aa,3a,4Z,7ba)]- (9CI)
1H-2-Oxa-7a-azacyclopent[cd]inden-1-one,4-ethylidene-3-(b-D-glucopyranosyloxy)-2a,3,4,6,7,7b-hexahydro-,[2aS-(2aa,3a,4Z,7ba)]- (9CI)
1H-2-Oxa-7a-azacyclopent[cd]inden-1-one,4-ethylidene-2a,3,4,6,7,7b-hexahydro-3-hydroxy-, (2aa,3a,4Z,7ba)- (9CI)
1H-2-Oxa-7a-azacyclopent[cd]inden-1-one,4-ethylidene-2a,3,4,6,7,7b-hexahydro-3-hydroxy-, (2aa,3a,4E,7ba)- (9CI)
1H-2-Oxa-7a-azacyclopent[cd]inden-1-one,4-ethylidene-2a,3,4,6,7,7b-hexahydro-3-methoxy-, (2aa,3a,4E,7ba)- (9CI)
5a-Cholestan-3-one, 2a-bromo-5-methyl- (7CI,8CI)