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2,3,10,11-tetramethoxydibenzo[c,f][2,7]naphthyridine (4444-38-6)
Identification
Name:
2,3,10,11-tetramethoxydibenzo[c,f][2,7]naphthyridine
Synonyms:
2,3,10,11-Tetramethoxydibenzo(c,f)(2,7)naphthyridine;Dibenzo(c,f)(2,7)naphthyridine, 2,3,10,11-tetramethoxy-
CAS:
4444-38-6
Molecular Formula:
C
20
H
18
N
2
O
4
Molecular Weight:
350.3679
InChI:
InChI=1/C20H18N2O4/c1-23-16-5-12-14(7-18(16)25-3)21-9-11-10-22-15-8-19(26-4)17(24-2)6-13(15)20(11)12/h5-10H,1-4H3
Molecular Structure:
Properties
Flash Point:
193.8°C
Boiling Point:
552.9°C at 760 mmHg
Density:
1.277g/cm
3
Refractive index:
1.671
Flash Point:
193.8°C
Safety Data
Other Product
Dibenzo[c,f][1,8]naphthyridine, hydrate (1:2)
Dibenz[c,f]indeno[1,2,3-ij][2,7]naphthyridine,11-nitro-
(13aS)-12,13,13a,14-Tetrahydro-2,3,6,7-tetraMethoxydibenzo[f,h]pyrrolo[1,2-b]isoquinolin-11(9H)-one
Phenol,4-[11-ethyl-7-(2-propen-1-yloxy)dibenz[b,f]oxepin-10-yl]-
Phenol,4-[7-[2-(dimethylamino)ethoxy]-11-ethyldibenzo[b,f]thiepin-10-yl]-
Phenol,4-[7-[2-(dimethylamino)ethoxy]-11-ethyldibenz[b,f]oxepin-10-yl]-
2-(7-chloro-11-oxodibenzo[b,f][1,4]thiazepin-10(11H)-yl)-N,N-dimethylethanaminium chloride
2-(7-chloro-11-oxodibenzo[b,f][1,4]oxazepin-10(11H)-yl)-N,N-dimethylethanaminium chloride
2-amino-7-methyl-10-propyldibenzo[b,f][1,4]oxazepin-11(10H)-one
7-chloro-10-[2-(dimethylamino)ethyl]dibenzo[b,f][1,4]thiazepin-11(10H)-one 5,5-dioxide
3H,7H-Furo[3,2-c:5,4-f']bis[1]benzopyran-10-ol,6b,12b-dihydro-3,3-dimethyl-11-(3-methyl-2-buten-1-yl)-, (6bR,12bR)-
10-ethyl-11-phenyl-3-(prop-2-en-1-yloxy)dibenzo[b,f]oxepine
2-[(10-ethyl-11-phenyldibenzo[b,f]oxepin-3-yl)oxy]-N,N-dimethylethanamine
2-[(10-ethyl-11-phenyldibenzo[b,f]thiepin-3-yl)oxy]-N,N-dimethylethanamine
10-ethyl-11-phenyl-3-(prop-2-en-1-yloxy)dibenzo[b,f]thiepine
Dibenzo[c,f][2,7]naphthyridine,6-ethyl-7-methyl-
6-ethyl-2,3,10,11-tetramethoxy-7-methyldibenzo[c,f][2,7]naphthyridine
Benzo[f][1,7]naphthyridine, 3-ethyl-2-methyl- (9CI)
Dibenzo[c,f][2,7]naphthyridine
2-{11-[2-(dimethylammonio)ethoxy]dibenzo[b,f]thiepin-10-yl}-N,N-dimethylethanaminium bis[(2Z)-3-carboxyprop-2-enoate]
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