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(1S,2S,4R)-Epibatidine

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Formula: C11H13ClN2.C4H6O6
CAS: 152378-30-8
search Element: epibatidine
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Identification

Structural Formula
(1S,2S,4R)-Epibatidine
CAS:
152378-30-8
EINECS:
Molecular Formula:
C11H13ClN2.C4H6O6
MDL:
Synonym:
7-Azabicyclo[2.2.1]heptane,2-(6-chloro-3-pyridinyl)-, (1S-exo)- ; (-)-Epibatidine ; (1S,2S,4R)-Epibatidine ; (1S-exo)-2-(6-Chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane ; CMI 477 ; 7-Azabicyclo[2.2.1]heptane,2-(6-chloro-3-pyridinyl)-, (1S,2S,4R)-




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(-)-Epibatidine-L-tartrate
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Properties for (1S,2S,4R)-Epibatidine

Molecular Weight:
358.776 g·mol−1
Density:
1.223 g/cm3
Boiling point:
336.7°C at 760 mmHg
Flash point:
157.4°C
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Safety & Transport Information

Risk Codes:
R27/28 - Very toxic in contact with skin and if swallowed
Safety Codes:
S28 - After contact with skin, wash immediately with plenty of ... (to be specified by the manufacturer)
S36/37 - Wear suitable protective clothing and gloves
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
Hazard Symbols:
T+
Hazard symbol T+
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Alternative Distributors of [(1S,2S,4R)-Epibatidine]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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MSDS:
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