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(4-chlorophenyl)[3-(3-chlorophenyl)-2,1-benzisoxazol-5-yl]methanone (192187-38-5)
Identification
Name:
(4-chlorophenyl)[3-(3-chlorophenyl)-2,1-benzisoxazol-5-yl]methanone
Synonyms:
(4-Chloro;methanone;LogP
CAS:
192187-38-5
Molecular Formula:
C
20
H
11
Cl
2
NO
2
Molecular Weight:
368.2128
InChI:
InChI=1/C20H11Cl2NO2/c21-15-7-4-12(5-8-15)19(24)13-6-9-18-17(11-13)20(25-23-18)14-2-1-3-16(22)10-14/h1-11H
Molecular Structure:
Properties
Flash Point:
292.919°C
Boiling Point:
560.729°C at 760 mmHg
Density:
1.38g/cm
3
Refractive index:
1.661
Flash Point:
292.919°C
Safety Data
Other Product
[3-(4-chlorophenyl)-1,2-benzisoxazol-5-yl]acetic acid
1-Piperazinecarboxamide,N-1,2-benzisoxazol-3-yl-4-[3-(4-chlorophenyl)-1,2,4-thiadiazol-5-yl]-
2-[3-(4-chlorophenyl)-1,2-benzisoxazol-6-yl]propanoic acid
2-[3-(4-chlorophenyl)-1,2-benzisoxazol-7-yl]propanoic acid
5-Thiazolecarboxamide,4-[2-(1,2-benzisoxazol-3-yl)ethyl]-N-(4-chlorophenyl)-
Methanone, (3-chlorophenyl)[1-(4-chlorophenyl)-1H-imidazol-2-yl]-
Methanone,(4-chlorophenyl)[3-(4-chlorophenyl)-5-(phenylamino)-4-(1H-1,2,4-triazol-1-yl)-2-thienyl]-
[3-(4-chlorophenyl)-1,2-benzisoxazol-7-yl]acetic acid
(4-chlorophenyl)(3-methylpiperidin-1-yl)methanone
1,2-Benzisoxazol-6-ol, 5-chloro-3-(2-chlorophenyl)-
1H-Indole-3-acetamide,1-[(4-chlorophenyl)methyl]-N-(4-methoxy-1,2-benzisoxazol-3-yl)-a-oxo-
(4-chlorophenyl)(3-phenyloxiran-2-yl)methanone
1,2-Benzisoxazol-6-ol,3-(4-chlorophenyl)-
1H-Indole-3-acetamide,N-1,2-benzisoxazol-3-yl-1-[(4-chlorophenyl)methyl]-a-oxo-
(4-chlorophenyl)(3-methyl-1-benzofuran-2-yl)methanone
(3-AMINO-1-BENZOFURAN-2-YL)(4-CHLOROPHENYL)METHANONE
Methanone, (2-amino-5-chlorophenyl)(3-chlorophenyl)-
Methanone, [2-(3-amino-1-propynyl)-5-chlorophenyl](2-chlorophenyl)-
Methanone,(4-chlorophenyl)[5-[(4-chlorophenyl)hydroxymethylene]-3-[1-methyl-1-(2-methylphenyl)propyl]-1,3-cyclopentadien-1-yl]-, (Z)-
Methanone,(4-chlorophenyl)[5-[(4-chlorophenyl)hydroxymethylene]-3-[1-(2-propenyl)cyclohexyl]-1,3-cyclopentadien-1-yl]-, (Z)-
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