rel-(2R,3S,5R,6S)-2,3,5,6-tetrakis(chloromethyl)-7-oxabicyclo[2.2.1]heptane structure
|
Common Name | rel-(2R,3S,5R,6S)-2,3,5,6-tetrakis(chloromethyl)-7-oxabicyclo[2.2.1]heptane | ||
---|---|---|---|---|
CAS Number | 75814-03-8 | Molecular Weight | 292.03000 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C10H14Cl4O | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | rel-(2R,3S,5R,6S)-2,3,5,6-tetrakis(chloromethyl)-7-oxabicyclo[2.2.1]heptane |
---|---|
Synonym | More Synonyms |
Molecular Formula | C10H14Cl4O |
---|---|
Molecular Weight | 292.03000 |
Exact Mass | 289.98000 |
PSA | 9.23000 |
LogP | 3.18740 |
Precursor 0 | |
---|---|
DownStream 1 | |
all-exo-2,3,5,6-tetrakis(chloromethyl)-7-oxanorbornane |
2exo,3exo,5,exo,6exo-tetrakis-(chloromethyl)-7-oxanorbornene |