1a,2,3a,6b-tetrachlorooctahydro-2,4,1-(propane[1,1,3]triyl)cyclobuta[cd]inden-3(1H)-one (67277-93-4)

Identification
Name:	1a,2,3a,6b-tetrachlorooctahydro-2,4,1-(propane[1,1,3]triyl)cyclobuta[cd]inden-3(1H)-one
Synonyms:	NSC314544;AC1L8U4L;NSC-314544;67277-93-4
CAS:	67277-93-4
Molecular Formula:	C₁₃H₁₂Cl₄O
Molecular Weight:	326.0458
InChI:	InChI=1/C13H12Cl4O/c14-10-5-1-3-7-8-4-2-6(5)11(15,9(10)18)13(8,17)12(7,10)16/h5-8H,1-4H2
Molecular Structure:
Properties
Flash Point:	181.2°C
Boiling Point:	429.4°C at 760 mmHg
Density:	1.66g/cm³
Refractive index:	1.647
Flash Point:	181.2°C
Safety Data

Other Product

1H-2-Oxa-7a-azacyclopent[cd]inden-1-one,4-ethylidene-2a,3,4,6,7,7b-hexahydro-3-methoxy-, (2aa,3a,4Z,7ba)-
1H-Cyclobuta[cd]pentalene, 1a,3a,5a,5b-tetrahydro-1-(1-methylethylidene)-
1H-Cyclobuta[cd]pentalene, 1a,3a,5a,5b-tetrahydro-1-methylene-
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)
4,7-Methano-1H-cyclobuta[1',2':3,4]cyclobuta[1,2-f]benzotriazole,3a,4,4a,4b,6a,6b,7,7a-octahydro-
2(5H)-Furanone,4-[(3E)-6-[(1R,1aS,3aR,4R,6aR,6bS)-decahydro-1a,3a,4,6b-tetramethyl-6-oxocyclobut[cd]inden-1-yl]-4-methyl-3-hexen-1-yl]-
Benzo[3'',4'']cyclobuta[1'',2'':3',4']cyclobuta[1',2':3,4]cyclobuta[1,2]benzene,hexadecahydro-
7,9-Dioxabicyclo[4.2.1]nonane-2-aceticacid,4,6-bis(acetyloxy)-3-[3a-(acetyloxy)-7-[[2-(acetyloxy)-3-methyl-1-oxopentyl]oxy]-6-(formyloxy)-1-(3-furanyl)octahydro-7a-methyl-4-methylene-3-oxo-1H-inden-5-yl]-1,3-dimethyl-,methyl ester, [1S-[1a,3ab,5b(1R*,2S*,3S*,4R*,6R*),6b,7a(2S*,3S*),7aa]]-(9CI)
1'a,2',3'a,4',5'a,5'b-Hexahydrospiro[1,3-dioxolane-2,3'-[1,2,4]metheno[3H]cyclobuta[cd]pentalen]-5'(1'H)-one
Cyclohexanecarbonitrile, 3-(acetyloxy)-3-methyl-6-(1-methylethyl)-2-(3-oxobutyl)-,[1S-(1a,2a,3a,6b)]- (9CI)
1,3a,3b,3c,6,6a,6b,6c-Octahydro-1,3,4,6-tetraphenylpyrazolo[3'',4'':3',4']cyclobuta[1',2':3,4]cyclobuta[1,2-c]pyrazole
see [1,3]Dioxolo[3',4']cyclobuta[1',2':3,4]cyclobuta[ 1,2-d]-1,3-dioxole-3b,6b-dicarboxylic acid,tetrahydro-2,5-dioxo-
1a,3a,5a,5b-tetrahydro-1H-cyclobuta[cd]pentalene
1-methylideneoctahydro-1H-cyclobuta[cd]pentalene
Carbamic acid,[(1a,3a,5a,6b)-6-[5-[2-fluoro-4-[(5R)-2-oxo-5-(1H-1,2,3-triazol-1-ylmethyl)-3-oxazolidinyl]phenyl]-2-pyridinyl]-3-oxido-3-thiabicyclo[3.1.0]hex-6-yl]-, 1,1-dimethylethyl ester
1,2a,6b-Triazacyclopenta[cd]pentalen-2(1H)-one,3,4,6,6a-tetrahydro-1-methyl-