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1H-Indole-3-aceticacid, 2-(2-pyridinyl)- (92437-52-0)
Identification
Name:
1H-Indole-3-aceticacid, 2-(2-pyridinyl)-
Synonyms:
Indole-3-aceticacid, 2-(2-pyridyl)- (6CI,7CI); NSC 125867
CAS:
92437-52-0
Molecular Formula:
C15H12 N2 O2
Molecular Weight:
252.268
InChI:
InChI=1/C15H12N2O2/c18-14(19)9-11-10-5-1-2-6-12(10)17-15(11)13-7-3-4-8-16-13/h1-8,17H,9H2,(H,18,19)
Molecular Structure:
Properties
Flash Point:
283.5°C
Boiling Point:
545.1°C at 760 mmHg
Density:
1.343g/cm
3
Refractive index:
1.696
Flash Point:
283.5°C
Safety Data
Other Product
1H-Indole-3-aceticacid, 2-methyl-
1H-Indole-3-aceticacid,2-hydroxy-(9CI)
1H-Indole-3-aceticacid,2-ethyl-(9CI)
1H-Indole-3-aceticacid, 6-(2-aminoethyl)-
1H-Indole-2-14C-3-aceticacid (9CI)
1H-Indole-3-aceticacid, 2-phenyl-
1H-Indole-3-aceticacid, 2-mercapto-
1H-Indole-3-aceticacid, 2-(trifluoromethyl)-
1H-Indole-3-aceticacid, 2-(1H-indol-3-ylmethylene)hydrazide
1H-Indole-2-aceticacid, 3-[2-(3-ethyl-5,6-dihydro-1(2H)-pyridinyl)ethyl]-a-methylene-, methyl ester
1H-Indole-2-aceticacid, 3-(2-aminoethyl)-, 1,1-dimethylethyl ester
1H-Indole-3-aceticacid, α-(2-oxo-2-phenylethyl)-
1H-Indole-3-aceticacid, 1,2-dimethyl-a-(2-oxo-2-phenylethyl)-
1H-Indole-3-aceticacid, 2-methyl-, 2-(phenylmethyl)hydrazide
1H-Indole-3-aceticacid, 2-(3-piperidinyl)-, ethyl ester
1H-Indole-3-aceticacid, 5-(hydrazinylcarbonyl)-2-methyl-, 3-hydrazide
1H-Indole-3-aceticacid, 3-bromo-2,3-dihydro-2-oxo-
1H-Indole-3-aceticacid, 2,3-dihydro-5-methyl-2-oxo-
1H-Indole-2-aceticacid, 3-formyl-, ethyl ester
1H-Indole-3-aceticacid, 5-fluoro-2-methyl-
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