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3-Pyridinecarboxylicacid, 5-(1-octyn-1-yl)- (845266-29-7)
Identification
Name:
3-Pyridinecarboxylicacid, 5-(1-octyn-1-yl)-
Synonyms:
3-Pyridinecarboxylicacid, 5-(1-octynyl)- (9CI)
CAS:
845266-29-7
Molecular Formula:
C14H17 N O2
Molecular Weight:
231.29
InChI:
InChI=1/C14H17NO2/c1-2-3-4-5-6-7-8-12-9-13(14(16)17)11-15-10-12/h9-11H,2-6H2,1H3,(H,16,17)
Molecular Structure:
Properties
Melting Point:
120 °C
Flash Point:
201.2°C
Boiling Point:
409°C at 760 mmHg
Density:
1.11g/cm
3
Refractive index:
1.545
Flash Point:
201.2°C
Safety Data
Other Product
1H-Imidazole,5-(3-octyn-1-yl)-
5-Octyn-1-ol
Benzene,(3-isothiocyanato-4-octyn-1-yl)-
1-Octyn-3-ol
3-Octyn-1-ol
1-Octyn-3-one
Benzene, 1-octyn-1-yl-
3-Pyridinecarboxylicacid, 5-(1-hexyn-1-yl)-
1-Octyn-3-ol, (3R)-
1-Octyn-3-ol, (3S)-
1-Octyn-3-ol, acetate
1-Octyn-3-ol, acetate, (S)-
1-Octyn-3-ol, formate, (S)-
1-Octyn-3-ol, propanoate, (S)-
2-Heptynoic acid,3-octyn-1-yl ester
Benzaldehyde,2-(1-octyn-1-yl)-
3-Octyn-1-ol, 1-acetate
1-Octyn-3-one,1-phenyl-
1-Octyn-3-ol, 1-iodo-
1-Octyn-3-one, 1-iodo-
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