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N-(5-chlorobiphenyl-2-yl)acetamide (7148-08-5)
Identification
Name:
N-(5-chlorobiphenyl-2-yl)acetamide
Synonyms:
n-(5-chlorobiphenyl-2-yl)acetamide;MLS002639186;7148-08-5;NSC27909;AC1L5LUP;AC1Q3LP1;HMS3095O24;AR-1J9508;NSC-27909;N-(4-chloro-2-phenylphenyl)acetamide;SMR001548633
CAS:
7148-08-5
Molecular Formula:
C
14
H
12
ClNO
Molecular Weight:
245.7042
InChI:
InChI=1/C14H12ClNO/c1-10(17)16-14-8-7-12(15)9-13(14)11-5-3-2-4-6-11/h2-9H,1H3,(H,16,17)
Molecular Structure:
Properties
Flash Point:
196°C
Boiling Point:
400.5°C at 760 mmHg
Density:
1.23g/cm
3
Refractive index:
1.618
Flash Point:
196°C
Safety Data
Other Product
2-[(3-chlorobiphenyl-4-yl)oxy]-N-[2-(diethylamino)ethyl]acetamide hydrochloride (1:1)
3-chlorobiphenyl-2-yl acetate
2-(4'-Chlorobiphenyl-4-yl)-1H-benzimidazole-5-carboxylic acid
2-[(3-chlorobiphenyl-2-yl)oxy]ethanamine
[(3-chlorobiphenyl-2-yl)oxy]acetic acid
3-(4'-chlorobiphenyl-4-yl)-5-(methoxymethyl)-1,3-oxazolidin-2-one
methyl 4-(2'-chlorobiphenyl-4-yl)-2-methylidene-4-oxobutanoate
2-[(4'-chlorobiphenyl-4-yl)oxy]-2-methylpropanoic acid
2'-CHLOROBIPHENYL-2-METHYLAMINE
(2Z)-3-(4'-chlorobiphenyl-4-yl)prop-2-enoic acid
3-{[(2'-chlorobiphenyl-4-yl)methoxy]methyl}pyridine ethanedioate
2'-Chlorobiphenyl-4-carbaldehyde
4-chlorobiphenyl-2-amine
3'-CHLOROBIPHENYL-2-METHYLAMINE
3-chlorobiphenyl-4-yl methylcarbamate
sodium 2-chlorobiphenyl-4-olate
2-(4-methylpiperazin-1-yl)-2-oxoethyl 2-(2'-chlorobiphenyl-4-yl)propanoate hydrochloride
2-oxo-2-(4-phenylpiperidin-1-yl)ethyl 2-(2'-chlorobiphenyl-4-yl)propanoate
(2E)-4-(2'-chlorobiphenyl-4-yl)-2-methyl-4-oxobut-2-enoic acid
2-(4'-Chlorobiphenyl-4-ylsulfanylmethyl)-4-(4-oxo-3,4-dihydro-1,2,3-benzotriazin-3-yl)butyrohydroxamic acid
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