(2,4,5-trichlorophenoxy)acetonitrile (18288-25-0)

Identification
Name:	(2,4,5-trichlorophenoxy)acetonitrile
Synonyms:	2-(2,4,5-trichlorophenoxy)acetonitrile;NSC204124;AC1L78VL;AC1Q3I60;AKOS000188476;NSC-204124;18288-25-0
CAS:	18288-25-0
Molecular Formula:	C₈H₄Cl₃NO
Molecular Weight:	236.4825
InChI:	InChI=1/C8H4Cl3NO/c9-5-3-7(11)8(4-6(5)10)13-2-1-12/h3-4H,2H2
Molecular Structure:
Properties
Flash Point:	161.8°C
Boiling Point:	343.9°C at 760 mmHg
Density:	1.485g/cm³
Refractive index:	1.569
Flash Point:	161.8°C
Safety Data

Acetamide, N-[4-(4-fluorophenyl)-5-(2,4,6-trichlorophenoxy)-2-thiazolyl]-
4-Amino-2-chloro-5-(2,4,5-trichlorophenoxy)phenyl thiocyanate
Pyridine,5-nitro-2-(2,4,5-trichlorophenoxy)-
Phenol, 2-nitro-5-(2,4,6-trichlorophenoxy)-
Phenol, 5-chloro-2-(2,3,4-trichlorophenoxy)-
Benzoic acid, 2-nitro-5-(2,4,6-trichlorophenoxy)-
Quinazoline, 2-chloro-4-(2,4,5-trichlorophenoxy)-
Phenol, 2-chloro-4-(2,4,6-trichlorophenoxy)-
1H-Benzimidazole,dichloro-4-(trichlorophenoxy)- 2-(trifluoromethyl)-
4-Thiazolidinone,5-methyl-2-phenyl-3-[5-[(2,4,6-trichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-
5-ChloropyriMinde-4-Acetonitrile
2-Azetidinone,3-chloro-4-(4-methoxyphenyl)-1-[5-[(2,4,6-trichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-
2-Azetidinone,3-chloro-4-(2-hydroxyphenyl)-1-[5-[(2,4,6-trichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-
2-Azetidinone,3-chloro-4-(2-methoxyphenyl)-1-[5-[(2,4,6-trichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-
2-Azetidinone,3-chloro-4-phenyl-1-[5-[(2,4,6-trichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-
2-Azetidinone,3-chloro-4-(3-phenoxyphenyl)-1-[5-[(2,4,6-trichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-
1,3,4-Thiadiazol-2-amine,N-[(4-methoxyphenyl)methylene]-5-[(2,4,6-trichlorophenoxy)methyl]-
1,3,4-Thiadiazol-2-amine,N-[[4-(dimethylamino)phenyl]methylene]-5-[(2,4,6-trichlorophenoxy)methyl]-
Acetonitrile,2-(4-methylphenoxy)-
Acetonitrile,2-(4-chlorophenoxy)-