Identification |
Name: | N-[(3Z)-3-(5-chloro-3H-benzooxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-2-methyl-propanamide |
Synonyms: | ()Nicotinedi(+)hydrogentartrate |
CAS: | 6019-06-3 |
Molecular Formula: | C17H15ClN2O3 |
Molecular Weight: |
498.44 |
InChI: | InChI=1/C17H15ClN2O3/c1-9(2)16(22)19-11-4-5-14(21)12(8-11)17-20-13-7-10(18)3-6-15(13)23-17/h3-9,20H,1-2H3,(H,19,22)/b17-12- |
Molecular Structure: |
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Properties |
Flash Point: | 238°C |
Boiling Point: | 469.8°C at 760 mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.646 |
Specification: | White Solid usageEng:Prototype nicotinic acetylcholine receptor agonist; naturally occurring isomer. It is a potent neurotoxin. |
Flash Point: | 238°C |
Usage: | Prototype nicotinic acetylcholine receptor agonist; naturally occurring isomer. It is a potent neurotoxin. |
Safety Data |
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