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1,1'-iminobis(4-nitroanthraquinone) (128-88-1)
Identification
Name:
1,1'-iminobis(4-nitroanthraquinone)
Synonyms:
9,10-Anthracenedione, 1,1'-iminobis(4-nitro-;1,1'-Iminobis(4-nitroanthraquinone);1,1'-iminobis(4-nitroanthracene-9,10-dione)
CAS:
128-88-1
EINECS:
204-915-8
Molecular Formula:
C
28
H
13
N
3
O
8
Molecular Weight:
519.4181
InChI:
InChI=1/C28H13N3O8/c32-25-13-5-1-3-7-15(13)27(34)23-19(30(36)37)11-9-17(21(23)25)29-18-10-12-20(31(38)39)24-22(18)26(33)14-6-2-4-8-16(14)28(24)35/h1-12,29H
Molecular Structure:
Properties
Flash Point:
436.9°C
Boiling Point:
798.7°C at 760 mmHg
Density:
1.631g/cm
3
Refractive index:
1.779
Flash Point:
436.9°C
Safety Data
Other Product
CYCLOHEXYL1-AMINO-4-NITROANTHRAQUINONE-2-CARBOXYLATE
2,2'-Iminobis(1-propanamine)
1-Propanol,2,2'-iminobis-
1-Propanol,3,3'-iminobis-
1-Butanol,4,4'-iminobis-
Benzenediazonium, 4,4-iminobis-, (T-4)-tetrachlorozincate(2-) (1:1), polymer with formaldehyde
1-Penten-3-one, 1,1'-iminobis[4-methyl-4-phenyl-
Glucitol,1,1'-iminobis[1-deoxy-
Benzenediazonium, 4,4'-iminobis-, tetrafluoroborate(1-)
Ethanone, 2,2'-iminobis[1-phenyl-
2-Naphthalenesulfonicacid, 7,7'-iminobis[4-hydroxy-, sodium salt (1:2)
4H-1-Benzopyran-3-carbonitrile, 4,4'-iminobis[2-(4-methylphenyl)-
Ethanol,2,2'-iminobis-, hydrochloride (1:1)
Ethanol,2,2'-iminobis-, hydrobromide (1:1)
2-Propanol,1,1'-iminobis-, hydrofluoride (1:1)
5,6'-Iminobis(1-hydroxy-2-naphthalenesulfonic acid)
1-Propanol,3,3'-iminobis-, 1,1'-dimethanesulfonate
Pyridinium,4,4'-iminobis[1-methyl-, diiodide (8CI)
1-Piperidinyloxy, 4,4'-iminobis[2,2,6,6-tetramethyl-
1-Tetradecanol, phosphate, compd. with 2,2'-iminobis[ethanol]
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