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Oxirane,2-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)- (28487-52-7)
Identification
Name:
Oxirane,2-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-
Synonyms:
2-Norbornene,1,2,3,4,7,7-hexachloro-5-(epoxyethyl)- (8CI); Oxirane,(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)- (9CI); NSC 44377
CAS:
28487-52-7
Molecular Formula:
C9H6 Cl6 O
Molecular Weight:
342.8613
InChI:
InChI=1/C9H6Cl6O/c10-5-6(11)8(13)3(4-2-16-4)1-7(5,12)9(8,14)15/h3-4H,1-2H2
Molecular Structure:
Properties
Flash Point:
136.9°C
Boiling Point:
362.5°Cat760mmHg
Density:
1.78g/cm
3
Refractive index:
1.622
Flash Point:
136.9°C
Safety Data
Other Product
1-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)methanamine
Pyridine, 4-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-
Pyridine, 2-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-
Silane,triethoxy(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-
1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl acetate
Pyridine, 3-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-
Silane, (1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-, exo-
Silane, (1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-, endo-
Pyridine,2-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-6-methyl-
1,4-Methanonaphthalene,1,2,3,4,9,9-hexachloro-6-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-1,4,4a,5,6,7,8,8a-octahydro-
Oxirane,2,2'-[(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-ylidene)bis(methyleneoxymethylene)]bis-(9CI)
1-Nonanone,9-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-1-(1-piperidinyl)-
4-Cyclohexene-1,2-dicarboxylic acid,(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)methyl 2-propenylester
Pyridine,4-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-2-methyl-
Propanoic acid,3-[(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)methoxy]-,4-chlorobutyl ester
Benzoic acid, 4-hydroxy-,(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)methyl ester
1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-ol
Pyridine,5-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-2-methyl-
Phosphonic acid, (1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-,bis(2-chloroethyl) ester
Phenol, 2-[(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)methyl]-,acetate
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