(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenoxy)acetate structure
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Common Name | (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenoxy)acetate | ||
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CAS Number | 6658-61-3 | Molecular Weight | 309.78800 | |
Density | 1.26g/cm3 | Boiling Point | 403.9ºC at 760 mmHg | |
Molecular Formula | C16H20ClNO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 198ºC |
Name | (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenoxy)acetate |
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Synonym | More Synonyms |
Density | 1.26g/cm3 |
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Boiling Point | 403.9ºC at 760 mmHg |
Molecular Formula | C16H20ClNO3 |
Molecular Weight | 309.78800 |
Flash Point | 198ºC |
Exact Mass | 309.11300 |
PSA | 38.77000 |
LogP | 2.82510 |
Index of Refraction | 1.576 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Tropine p-chlorophenoxyacetate |
Acetic acid,(4-chlorophenoxy)-,8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester,endo |