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((4-Chlorophenyl)thio)acetic acid 3-oxazolidineethanol (1:1) (105892-13-5)
Identification
Name:
((4-Chlorophenyl)thio)acetic acid 3-oxazolidineethanol (1:1)
Synonyms:
((4-Chlorophenyl)thio)acetic acid 3-oxazolidineethanol (1:1)
CAS:
105892-13-5
Molecular Formula:
C8H7ClO2S.C5H11NO2
Molecular Weight:
319.807
InChI:
InChI=1/C8H7ClO2S.C5H11NO2/c9-6-1-3-7(4-2-6)12-5-8(10)11;7-3-1-6-2-4-8-5-6/h1-4H,5H2,(H,10,11);7H,1-5H2
Molecular Structure:
Properties
Flash Point:
164.5°C
Boiling Point:
348.4°C at 760 mmHg
Density:
g/cm3
Flash Point:
164.5°C
Safety Data
Other Product
3-Oxazolidineethanol,2-(1-methylethyl)-
3-Oxazolidineethanol, 2-(1-ethylpentyl)-
3-Oxazolidineethanol,2-(1-methylethyl)-, 3,3'-carbonate
3-Oxazolidineethanol, a-(chloromethyl)-2-(1-methylethyl)-
3-Oxazolidineethanol, 2-(1-methylethyl)-, benzoate (ester)
1H-Indole-1-acetic acid,3-[(4-chlorophenyl)thio]-2-methyl-4-(1-piperazinyl)-
Acetic acid, [[1-[(4-chlorophenyl)hydrazono]-2-oxopropyl]thio]-
Acetic acid, [(4-chlorophenyl)thio]-, 5-(1-piperidinylsulfonyl)-8-quinolinylester
2-{[3-(4-Chlorophenyl)-3-oxo-1-phenylpropyl]thio}acetic acid
1H-Indole-1-acetic acid, 3-[(4-chlorophenyl)thio]-4-cyano-2,5-dimethyl-
1H-Indole-1-acetic acid, 3-[(4-chlorophenyl)thio]-4-cyano-2,5-dimethyl-,methyl ester
1H-Indole-1-acetic acid,3-[(4-chlorophenyl)thio]-4-(ethylsulfonyl)-7-methoxy-2-methyl-
1H-Indole-1-acetic acid,3-[(4-chlorophenyl)thio]-4-(ethylsulfonyl)-7-methoxy-2-methyl-, methylester
1H-Indole-1-acetic acid,3-[(4-chlorophenyl)thio]-4-[(diethylamino)sulfonyl]-7-methoxy-2-methyl-
1H-Indole-1-acetic acid, 4-chloro-3-[(4-chlorophenyl)thio]-2-methyl-
1H-Indole-1-acetic acid, 4-chloro-3-[(4-chlorophenyl)thio]-2-methyl-,methyl ester
1H-Indole-1-acetic acid, 4-bromo-3-[(4-chlorophenyl)thio]-2-methyl-
1H-Indole-1-acetic acid, 4-bromo-3-[(4-chlorophenyl)thio]-2-methyl-,1,1-dimethylethyl ester
1H-Indole-1-acetic acid,5-chloro-3-[(4-chlorophenyl)thio]-6-cyano-2-methyl-
1H-Indole-1-acetic acid, 5-chloro-3-[(4-chlorophenyl)thio]-2-methyl-
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