(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-phenylhex-3-ynoate

Modify Date: 2025-09-27 18:46:27

(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-phenylhex-3-ynoate Structure
(2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-phenylhex-3-ynoate structure
 Common Name (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-phenylhex-3-ynoate
CAS Number 92956-08-6 Molecular Weight 327.41700
Density N/A Boiling Point N/A
Molecular Formula C20H25NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-phenylhex-3-ynoate

 Chemical & Physical Properties

Molecular Formula C20H25NO3
Molecular Weight 327.41700
Exact Mass 327.18300
PSA 49.77000
LogP 2.25140

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OO6497000
CHEMICAL NAME :
Mandelic acid, alpha-(1-butynyl)-, 2-methyl-3-quinuclidinyl ester
CAS REGISTRY NUMBER :
92956-08-6
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H25-N-O3
MOLECULAR WEIGHT :
327.46
WISWESSER LINE NOTATION :
T66 A B CNTJ AOVXQR&1UU3 B1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
16 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#11584
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Chemsrc provides CAS#:92956-08-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-phenylhex-3-ynoate>> amp version: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2-phenylhex-3-ynoate

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