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Guanidine,[(6-methyl-2,4-pyrimidinediyl)diimino]di- (8CI) (31483-13-3)
Identification
Name:
Guanidine,[(6-methyl-2,4-pyrimidinediyl)diimino]di- (8CI)
Synonyms:
2,4-Bis(guanidinoamino)-6-methylpyrimidine
CAS:
31483-13-3
Molecular Formula:
C7H14 N10
Molecular Weight:
238.2531
InChI:
InChI=1/C7H14N10/c1-3-2-4(14-15-5(8)9)13-7(12-3)17-16-6(10)11/h2H,1H3,(H4,8,9,15)(H4,10,11,16)(H2,12,13,14,17)
Molecular Structure:
Properties
Flash Point:
299.3°C
Boiling Point:
571.2°Cat760mmHg
Density:
1.81g/cm
3
Refractive index:
1.837
Flash Point:
299.3°C
Safety Data
Other Product
Guanidine,[(5-methyl-2,4-pyrimidinediyl)diimino]di- (8CI)
Guanidine,1,1'-(5-methyl-2,4-pyrimidinediyl)di-, dihydrochloride (8CI)
Guanidine,1,1'-(5-methyl-2,4-pyrimidinediyl)di- (8CI)
Propionitrile,3,3'-[(6-methyl-s-triazine-2,4-diyl)diimino]di- (8CI)
2-Propanol,1,1'-[(6-methyl-s-triazine-2,4-diyl)diimino]di- (8CI)
Benzoic acid, 2,2'-[(6-methyl-2,4-pyrimidinediyl)diimino]bis-
Ethanol, 2,2'-[(6-methyl-2,4-pyrimidinediyl)diimino]bis-
Phenol, 3,3'-[(5-fluoro-2,4-pyrimidinediyl)diimino]bis[6-methyl-
Butanoic acid, 4,4'-[(2-methyl-4,6-pyrimidinediyl)diimino]bis-
1-Piperazineethanol,4,4'-(6-chloro-2,4-pyrimidinediyl)di-, dihydrochloride (8CI)
2-Propanol,1,1'-[[6-(trichloromethyl)-s-triazine-2,4-diyl]diimino]di- (8CI)
Ethanol,2,2'-[[6-(trichloromethyl)-s-triazine-2,4-diyl]diimino]di- (8CI)
Propionitrile,3,3'-[[6-(trichloromethyl)-s-triazine-2,4-diyl]diimino]di- (8CI)
Benzaldehyde,p-[bis(2-chloroethyl)amino]-, (6-methyl-2,4-pyrimidinediyl)dihydrazone,monohydrochloride (8CI)
Ethanol,2,2'-[[5-[(6-chloro-2-benzothiazolyl)azo]-2-(diethylamino)-4,6-pyrimidinediyl]diimino]bis-
Ethanol,2,2'-[[5-[(2-chloro-4-nitrophenyl)azo]-2-(diethylamino)-4,6-pyrimidinediyl]diimino]bis-
Guanidine,1,1'-[(di-2-furylethanediylidene)dinitrilo]di-, dihydrochloride (8CI)
Phenol, 3,3'-[(5-fluoro-2,4-pyrimidinediyl)diimino]bis[6-methoxy-
Pyrimidine,2,2'-[(3,3'-dimethoxy-4,4'-biphenylylene)diimino]bis[4-[[2-(diethylamino)ethyl]amino]-6-methyl-,tetrahydrochloride (7CI,8CI)
Ethanol, 2,2'-[[2-(diethylamino)-4,6-pyrimidinediyl]diimino]bis-
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