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3-(m-Chlorophenyl)-5-(hydroxymethyl)oxazolidin-2-one (42902-30-7)
Identification
Name:
3-(m-Chlorophenyl)-5-(hydroxymethyl)oxazolidin-2-one
Synonyms:
3-(m-Chlorophenyl)-5-(hydroxymethyl)oxazolidin-2-one
CAS:
42902-30-7
Molecular Formula:
C
10
H
10
ClNO
3
Molecular Weight:
0
InChI:
InChI=1/C10H10ClNO3/c11-7-2-1-3-8(4-7)12-5-9(6-13)15-10(12)14/h1-4,9,13H,5-6H2
Molecular Structure:
Properties
Flash Point:
180.7°C
Boiling Point:
375.2°C at 760 mmHg
Density:
1.404g/cm
3
Refractive index:
1.59
Flash Point:
180.7°C
Safety Data
Other Product
5-(hydroxymethyl)-3-(3-hydroxyphenyl)-1,3-oxazolidin-2-one
(S)-3-(4-bromo-3-fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one
3-(3,4-dichlorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
5-(hydroxymethyl)-3-(1-methylethyl)oxazolidin-2-one
5-(hydroxymethyl)-3-{[(5-nitrofuran-2-yl)methylidene]amino}-1,3-oxazolidin-2-one
(R)-3-(3-FLUORO-4-THIOMORPHOLINOPHENYL)-5-(HYDROXYMETHYL)OXAZOLIDIN-2-ONE
3-(3-bromo-4-methoxyphenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
3-{4-[(3-bromobenzyl)oxy]phenyl}-5-(hydroxymethyl)-1,3-oxazolidin-2-one
(R)-4-(4-(5-(hydroxymethyl)-2-oxo-oxazolidin-3-yl)phenyl)morpholin-3-one
3-{4-[2-(3-chlorophenyl)-2-oxoethyl]phenyl}-5-(methoxymethyl)-1,3-oxazolidin-2-one
3-{4-[2-(3-chlorophenyl)ethoxy]phenyl}-5-(methoxymethyl)-1,3-oxazolidin-2-one
3-{4-[2-(3-chlorophenyl)ethyl]phenyl}-5-(methoxymethyl)-1,3-oxazolidin-2-one
Spiro[1-azabicyclo[2.2.2]octane-3,5'-oxazolidin]-2'-one,3'-[5-(3-chlorophenyl)-2-thienyl]-, (3R)-
5-(aminomethyl)-3-[4-[2-(3-chlorophenyl)ethyl]phenyl]oxazolidin-2-one
Spiro[1-azabicyclo[2.2.2]octane-3,5'-oxazolidin]-2'-one,3'-[5-(2-chlorophenyl)-2-thienyl]-, (3R)-
5'-(2-chlorophenyl)-3'-methyl-2'H,3H-spiro[1,3-benzoxazole-2,4'-[1,3]oxazolidin]-2'-one
3-{4-[(3-chlorophenyl)ethynyl]phenyl}-5-(methoxymethyl)-1,3-oxazolidin-2-one
3-[4-[(3-chlorophenyl)methoxy]phenyl]-5-(propylaminomethyl)oxazolidin- 2-one hydrochloride
3-[4-[(3-chlorophenyl)methoxy]phenyl]-5-(methylaminomethyl)oxazolidin-2-one; methanesulfonic acid
Spiro[1-azabicyclo[2.2.2]octane-3,5'-oxazolidin]-2'-one,3'-[5-(4-chlorophenyl)-2-thienyl]-, (3R)-
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