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Urea,1,1'-p-phenylenebis[3-methyl- (7CI) (94628-91-8)
Identification
Name:
Urea,1,1'-p-phenylenebis[3-methyl- (7CI)
Synonyms:
NSC 409297
CAS:
94628-91-8
Molecular Formula:
C10H14 N4 O2
Molecular Weight:
222.2438
InChI:
InChI=1/C10H14N4O2/c1-11-9(15)13-7-3-5-8(6-4-7)14-10(16)12-2/h3-6H,1-2H3,(H2,11,13,15)(H2,12,14,16)
Molecular Structure:
Properties
Flash Point:
135°C
Boiling Point:
342.2°C at 760 mmHg
Density:
1.282g/cm
3
Refractive index:
1.634
Flash Point:
135°C
Safety Data
Other Product
Urea,1-(cyanothioformyl)-3-methyl-1-p-tolyl- (7CI,8CI)
Urea,1,1'-p-phenylenebis[3-(3,5-di-2-imidazolin-2-ylphenyl)- (7CI,8CI)
Urea,1,1'-m-phenylenebis[3-[p-(N,N'-dimethylamidino)phenyl]-,dihydrochloride (7CI,8CI)
Urea, 1-(cyanothioformyl)-3-methyl-1-m-tolyl- (7CI,8CI)
Benzenesulfonamide, p-(3-methyl-5-oxo-1-imidazolidinyl)- (7CI,8CI)
1-(p-Tolyl)-3-(p-tolylsulfonyl)-urea
1-(p-Chlorophenyl)-3-(3-morpholinopropyl)urea
(p-Phenylenebis(1-methylethylene))bis(benzyldimethylammonium) dichloride
1-(2-Bromoethyl)-3-(p-chlorophenyl)urea
1-(p-Chlorophenyl)-3-(2-oxazolyl)urea
1-Amidino-3-(p-bromophenyl)urea hydrochloride
1-(p-tolyl)-3-[4-[[4-(p-tolylcarbamoylamino)phenyl]methyl]phenyl]urea
1-Pentene,2-methyl-1,3-bis(p-phenoxyphenyl)- (7CI,8CI)
1,1'-[m-Phenylenebis[oxy(2-hydroxytrimethylene)]]bis[1-ethylpiperidiniumiodide] (7CI)
1,1'-[m-Phenylenebis(iminocarbonylmethylene)]bis[1-methylpiperidiniumiodide] (6CI,7CI)
1,1'-[m-Phenylenebis[oxy(2-hydroxytrimethylene)]]bis[1-benzylpiperidiniumchloride] (7CI)
1,1'-[m-Phenylenebis[oxy(2-hydroxytrimethylene)]]bis[1-methylpiperidiniumiodide] (7CI)
Carbanilic acid,p-[(p-chlorophenyl)sulfonyl]-, 1-ethyl-1-methyl-2-propynyl ester (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(6-chloro-2-methyl-4-pyrimidinyl)- (7CI,8CI)
Phosphinic amide,P,P-bis(1-aziridinyl)-N-(4-methyl-2-pyrimidinyl)- (7CI,8CI,9CI)
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