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2-Quinolinepropanoicacid, a-(2-quinolinylmethylene)- (5395-51-7)
Identification
Name:
2-Quinolinepropanoicacid, a-(2-quinolinylmethylene)-
Synonyms:
NSC3328
CAS:
5395-51-7
Molecular Formula:
C22H16 N2 O2
Molecular Weight:
340.3746
InChI:
InChI=1/C22H16N2O2/c25-22(26)17(13-18-11-9-15-5-1-3-7-20(15)23-18)14-19-12-10-16-6-2-4-8-21(16)24-19/h1-13H,14H2,(H,25,26)/b17-13-
Molecular Structure:
Properties
Flash Point:
298.3°C
Boiling Point:
569.7°Cat760mmHg
Density:
1.325g/cm
3
Refractive index:
1.749
Flash Point:
298.3°C
Safety Data
Other Product
2-Quinolinepropanoicacid
2-Quinolinepropanoicacid, a-amino-, (aS)-
2-Quinolinepropanoicacid, a-amino-, (aR)-
2-Quinolinepropanoicacid, a-amino-
2-Quinolinepropanoicacid, a-oxo-, ethyl ester
2-Quinolinepropanoicacid, a-acetyl-, ethyl ester
Hydrazinecarbothioamide,2-(4-quinolinylmethylene)-
Carbonothioicdihydrazide, (2-quinolinylmethylene)- (9CI)
Cyclohexanamine, N-(2-quinolinylmethylene)-
Benzenamine, N-(2-quinolinylmethylene)-
Ethanol,2-[(2-quinolinylmethylene)amino]-
3-Quinolinepropanoicacid, 4-hydroxy-2-methyl-
4-Quinolinepropanoicacid, a-amino-1,2-dihydro-2-oxo-
2-Quinolinepropanoicacid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-,(aS)-
2-Quinolinepropanoicacid,alpha-amino-,ethylester(9CI)
3-Quinolinamine,N-(2-quinolinylmethylene)-
3-Pyridinamine,N-(2-quinolinylmethylene)-
Phenol, 2-[(4-quinolinylmethylene)amino]-
Phenol, 2-[(6-quinolinylmethylene)amino]-
Phenol, 2-[(8-quinolinylmethylene)amino]-
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