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Quinoxaline,2,3-dibutoxy- (60814-27-9)
Identification
Name:
Quinoxaline,2,3-dibutoxy-
Synonyms:
NSC 38594
CAS:
60814-27-9
Molecular Formula:
C16H22 N2 O2
Molecular Weight:
274.3581
InChI:
InChI=1/C16H22N2O2/c1-3-5-11-19-15-16(20-12-6-4-2)18-14-10-8-7-9-13(14)17-15/h7-10H,3-6,11-12H2,1-2H3
Molecular Structure:
Properties
Flash Point:
131.3°C
Boiling Point:
359.9°C at 760 mmHg
Density:
1.067g/cm
3
Refractive index:
1.546
Flash Point:
131.3°C
Safety Data
Other Product
5H-Indolo[2,3-b]quinoxaline, 1,4-dibutoxy-
Quinoxaline,2-(3-nitrophenyl)-
2-Butene,1,1-dibutoxy-
2-Pentenal,5,5-dibutoxy-
2-Propanone,1,1-dibutoxy-
2-Propanol,1,3-dibutoxy-
2-Butene, 1,4-dibutoxy-
dibutoxy(2-methylsulfanylethyl)borane
6H-Indolo[2,3-b]quinoxaline, 1,4-dibutoxy-6-methyl-
Butane, 1,1-dibutoxy-3-methyl-
3-HYDRAZINO-QUINOXALINE-2-THIOL
Quinoxaline,2-fluoro-3-methyl-
Quinoxaline,2-chloro-3-methoxy-
Quinoxaline,2-ethenyl-3-methyl-
Quinoxaline,2-chloro-3-ethyl-
Quinoxaline,2-methoxy-3-methyl-
Quinoxaline,2-chloro-3-(phenylmethyl)-
Quinoxaline,2-methyl-3-(pentylthio)-
Quinoxaline,2-methyl-3-phenyl-
Quinoxaline,2-chloro-3-methyl-
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