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Phenol,4,4'-(2-pyridylmethylene)bis[2,6-dichloro- (8CI) (16985-08-3)
Identification
Name:
Phenol,4,4'-(2-pyridylmethylene)bis[2,6-dichloro- (8CI)
Synonyms:
NSC 184768
CAS:
16985-08-3
Molecular Formula:
C18H11 Cl4 N O2
Molecular Weight:
415.0974
InChI:
InChI=1/C18H11Cl4NO2/c19-11-5-9(6-12(20)17(11)24)16(15-3-1-2-4-23-15)10-7-13(21)18(25)14(22)8-10/h1-8,16,24-25H
Molecular Structure:
Properties
Flash Point:
242.2°C
Boiling Point:
476.8°Cat760mmHg
Density:
1.534g/cm
3
Refractive index:
1.672
Flash Point:
242.2°C
Safety Data
Other Product
Phenol,4,4'-(2-pyridylmethylene)bis[2-bromo- (8CI)
Phenol,4,4'-(2-pyridylmethylene)bis[2,6-dibromo- (8CI)
5-(4-Pyridylmethylene)-2-thioxothiazolidin-4-one
5-(3-Pyridylmethylene)-2-thioxothiazolidin-4-one
5-(2-Pyridylmethylene)-2-thioxo-2,3-dihydrothiazole-4(5H)-one
1,5-bis(di-2-pyridylmethylene)thiocarbonohydrazide
N'-(2-Pyridylmethylene)nicotinohydrazide
N-(4-Pyridylmethylene)-4-methoxyaniline
N'-(2-Pyridylmethylene)-2-hydroxybenzhydrazide
2-(3-Pyridylmethylene)-1-indanone
Phenol, 4-chloro-2,6-bis[(3,5-dichloro-2-hydroxyphenyl)methyl]-
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2(1H)-Quinolinone (di-2-pyridylmethylene)hydrazone
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4 6-DICHLORO-2-(5-ISOXAZOLYL)PHENOL 97
Phenol, 2-chloro-4-hydrazino- (8CI,9CI)
N,N-Bis(2-pyridylmethylene)-1,4-butanediamine (N,N,N,N)-Cu(II)diperchlorate
Phenol,4,6-dichloro-4',6'-dimethyl-2,2'-[(methylimino)dimethylene]di- (7CI,8CI)
Phenol,2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]hexahydro-2-pyrimidinyl]-4,6-dichloro-
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