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2-Oxazolidinone,4-(1H-indol-3-ylmethyl)-, (4R)- (157636-81-2)
Identification
Name:
2-Oxazolidinone,4-(1H-indol-3-ylmethyl)-, (4R)-
Synonyms:
2-Oxazolidinone,4-(1H-indol-3-ylmethyl)-, (R)- (9CI);(4R)-4-(1H-indol-3-ylmethyl)-1,3-oxazolidin-2-one;
CAS:
157636-81-2
Molecular Formula:
C
12
H
12
N
2
O
2
Molecular Weight:
216.2359
InChI:
InChI=1/C12H12N2O2/c15-12-14-9(7-16-12)5-8-6-13-11-4-2-1-3-10(8)11/h1-4,6,9,13H,5,7H2,(H,14,15)/t9-/m1/s1
Molecular Structure:
Properties
Melting Point:
157-160 ºC(lit.)
Flash Point:
283 ºC
Boiling Point:
544.4 ºC at 760 mmHg
Density:
1.326 g/cm
3
Refractive index:
1.662
Flash Point:
283 ºC
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
2-Oxazolidinone,4-(1H-indol-3-ylmethyl)-, (4S)-
2-Oxazolidinone, 4-(1H-indol-5-ylmethyl)-, (S)-
2-Oxazolidinone,5,5-dibutyl-3-[(3S)-3-chloro-1-oxohexyl]-4-(1H-indol-3-ylmethyl)-, (4S)-
2-Oxazolidinone,5,5-dibutyl-3-[(3R)-3-chloro-1-oxobutyl]-4-(1H-indol-3-ylmethyl)-, (4S)-
2-Oxazolidinone,5,5-dibutyl-3-[(3R)-3-chloro-1-oxohexyl]-4-(1H-indol-3-ylmethyl)-, (4S)-
2-Oxazolidinone,5,5-dibutyl-3-[(3S)-3-chloro-1-oxobutyl]-4-(1H-indol-3-ylmethyl)-, (4S)-
2-Oxazolidinone,5,5-dibutyl-4-(1H-indol-3-ylmethyl)-3-[(2E)-1-oxo-2-hexenyl]-, (4S)-
2-Oxazolidinone,5,5-dibutyl-4-(1H-indol-3-ylmethyl)-3-[(2E)-1-oxo-2-butenyl]-, (4S)-
2-Oxazolidinone, 4-(1H-indol-3-ylmethyl)-3-[(1S)-1-phenylethyl]-, (4S)-
(4R,5R)-5-(2,4-Difluorophenyl)-4-methyl-5-(1H-1,2,4-triazol-1-ylmethyl)-2-oxazolidinone
2-Oxazolidinone, 4-[[3-(phenylthio)-1H-indol-5-yl]methyl]-, (S)-
4-Thiazolidinecarboxylicacid, 2-(1H-indol-3-ylmethyl)-
2-Oxazolidinone,3-acetyl-4-phenyl-, (4R)-
2-Oxazolidinone,4-(hydroxymethyl)-3-(phenylmethyl)-, (4R)-
2-Oxazolidinone, 3-(bromoacetyl)-4-(phenylmethyl)-, (4R)-
2-Oxazolidinone, 3-ethynyl-4-phenyl-, (4R)-
2-Oxazolidinone, 4-phenyl-3-(phenylethynyl)-, (4R)-
2-Oxazolidinone, 4-(hydroxymethyl)-3-(triphenylmethyl)-, (4R)-
2-Oxazolidinone, 4-phenyl-3-(phenylacetyl)-, (4R)-
2H-Pyrazino[2,1-b]quinazoline-3,6(1H,4H)-dione,4-(1H-indol-3-ylmethyl)-, (4R)-
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