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Hydroquinone,2,2'-(purin-6-ylimino)di- (8CI) (6641-29-8)
Identification
Name:
Hydroquinone,2,2'-(purin-6-ylimino)di- (8CI)
Synonyms:
NSC 48826
CAS:
6641-29-8
Molecular Formula:
C17H13 N5 O4
Molecular Weight:
351.3162
InChI:
InChI=1/C17H13N5O4/c23-9-1-3-13(25)11(5-9)22(12-6-10(24)2-4-14(12)26)17-15-16(19-7-18-15)20-8-21-17/h1-8,15,23-26H
Molecular Structure:
Properties
Flash Point:
364.1°C
Boiling Point:
678.4°Cat760mmHg
Density:
1.66g/cm
3
Refractive index:
1.801
Flash Point:
364.1°C
Safety Data
Other Product
2-Propanol,1,1'-(fluoren-2-ylimino)di- (7CI,8CI)
2-(Trifluoromethyl)hydroquinone
Ethanol,2,2'-[[2-[2-amino-6-(methylthio)-9H-purin-9-yl]ethyl]imino]di- (8CI)
Ethanol,2,2'-[[2-(6-amino-9H-purin-9-yl)ethyl]imino]di-, dihydrochloride (8CI)
Ethanol,2,2'-[[2-[6-[(o-chlorobenzyl)thio]-9H-purin-9-yl]ethyl]imino]di- (7CI,8CI)
Ethanol,2,2'-[[2-[6-(benzylthio)-9H-purin-9-yl]ethyl]imino]di- (7CI,8CI)
5-Methyl-2-(phenylsulfonyl)hydroquinone
2-(β-amino-isopropyl)-hydroquinone
2,2'-(5H-purin-6-ylimino)diethanol
2-Methyl-5-(1,1,3,3-tetramethylbutyl)hydroquinone
hydroquinone--4-(methylamino)phenol (1:2)
Pseudourea,2-(purin-6-ylmethyl)-2-thio-, hydrobromide (7CI,8CI)
Phenol,2-nitro-6-[(4H-1,2,4-triazol-4-ylimino)methyl]-
Phenol, 2-[(1,2-benzisothiazol-3-ylimino)methyl]-6-methoxy-
Phenol, 2-methoxy-6-[(1H-1,2,4-triazol-3-ylimino)methyl]-
triphenyl-propan-2-ylimino-phosphorane
Hydroquinone
5-Methoxy-2-(1-phenyl-2-propenyl)hydroquinone
Caprolactone, hydroquinone bis(2-hydroxyethyl) ether, methylenebis(phenylisocyanate) polymer
2,5-Bis[[bis(2-chloroethyl)amino]methyl]hydroquinone
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