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N,N'-Bis(3-chlorophenyl)adipamide (73680-49-6)
Identification
Name:
N,N'-Bis(3-chlorophenyl)adipamide
Synonyms:
N,N'-Bis(3-chlorophenyl)adipamide
CAS:
73680-49-6
Molecular Formula:
C
18
H
18
Cl
2
N
2
O
2
Molecular Weight:
0
InChI:
InChI=1/C18H18Cl2N2O2/c19-13-5-3-7-15(11-13)21-17(23)9-1-2-10-18(24)22-16-8-4-6-14(20)12-16/h3-8,11-12H,1-2,9-10H2,(H,21,23)(H,22,24)
Molecular Structure:
Properties
Flash Point:
328.3°C
Boiling Point:
619.2°C at 760 mmHg
Density:
1.335g/cm
3
Refractive index:
1.636
Flash Point:
328.3°C
Safety Data
Other Product
N,N’-bis-(5-cyano-pentyl)-adipamide
Methanimidamide,N,N'-bis(3-chlorophenyl)-
Urea,N,N'-bis[(3-chlorophenyl)phenylmethyl]-
Thiourea,N,N'-bis(3-chlorophenyl)-
Phosphorodiamidic chloride, N,N'-bis(3-chlorophenyl)-
Urea,N'-(3-chlorophenyl)-N,N-bis(2-hydroxyethyl)-
Urea, N'-(3-chlorophenyl)-N,N-bis[(dimethylphosphinyl)methyl]-
Urea, N'-(3-chlorophenyl)-N,N-bis(phenylmethyl)-
Urea, N-[2,6-bis(phenylthio)-3-pyridinyl]-N'-(3-chlorophenyl)-
Urea, N,N'-bis[3-(4-chlorophenyl)-3-oxopropyl]-
2-Propenamide,N,N-bis(2-chloroethyl)-3-(4-chlorophenyl)-
2-Propenamide,3-(4-chlorophenyl)-N,N-bis(2-hydroxyethyl)-
3-Isoquinolinecarboxamide,1-(2-chlorophenyl)-N,N-bis(1-methylpropyl)-
Benzo[g]quinoxaline-2,3-diamine, N,N'-bis(3-chlorophenyl)-
2,4-Pyrimidinediamine, N,N'-bis(3-chlorophenyl)-5-fluoro-
2-Propenamide, N,3-bis(4-chlorophenyl)-N-hydroxy-
N,N'-bis(4-chlorophenyl)-3-(4-methylphenyl)pentanediamide
1,4-Benzenedicarboxamide,N,N'-bis[[(3-chlorophenyl)amino]thioxomethyl]-
1,3-Benzenediamine, N,N'-bis[(3-chlorophenyl)methyl]-
1,3-Benzenediamine, N,N'-bis[(3-chlorophenyl)methyl]-4-methyl-
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