(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(2-chlorophenyl)prop-2-enoate,chloride structure
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Common Name | (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(2-chlorophenyl)prop-2-enoate,chloride | ||
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CAS Number | 64048-73-3 | Molecular Weight | 342.26000 | |
Density | N/A | Boiling Point | 418.2ºC at 760 mmHg | |
Molecular Formula | C17H21Cl2NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 206.7ºC |
Name | (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(2-chlorophenyl)prop-2-enoate,chloride |
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Synonym | More Synonyms |
Boiling Point | 418.2ºC at 760 mmHg |
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Molecular Formula | C17H21Cl2NO2 |
Molecular Weight | 342.26000 |
Flash Point | 206.7ºC |
Exact Mass | 341.09500 |
PSA | 29.54000 |
LogP | 4.26150 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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ATROPIC ACID,2'-CHLORO-,3-TROPANYL ESTER,HYDROCHLORIDE |
3-Tropanyl 2'-chloroatropate hydrochloride |
2'-Chloroatropic acid,3-tropanyl ester,hydrochloride |
3-{[2-(2-chlorophenyl)acryloyl]oxy}-8-methyl-8-azoniabicyclo[3.2.1]octane chloride |
(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(2-chlorophenyl)prop-2-enoate chloride |