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  • ethyl 3-(chloromethyl)-1,2-oxazole-4-carboxylate, 95%
ethyl 3-(chloromethyl)-1,2-oxazole-4-carboxylate, 95%

ethyl 3-(chloromethyl)-1,2-oxazole-4-carboxylate, 95%

CAS Number :

1379165-76-0

IUPAC Name :

ethyl 3-(chloromethyl)-1,2-oxazole-4-carboxylate

Inchi :

InChI=1S/C7H8ClNO3/c1-2-11-7(10)5-4-12-9-6(5)3-8/h4H,2-3H2,1H3

Inchi Key :

RIKJYEXUKWIYRW-UHFFFAOYSA-N

Molecular Formula :

C7H8ClNO3

Synonyms :

1379165-76-0

Molecular Weight :

189.59 g/mol

XLogP3 :

1

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  • IUPAC Name : 5-(chloromethyl)-2-methylbenzonitrile
  • Inchi : InChI=1S/C9H8ClN/c1-7-2-3-8(5-10)4-9(7)6-11/h2-4H,5H2,1H3
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  • Inchi : InChI=1S/C15H19NO4/c1-15(2,3)20-14(19)16-7-6-12-10(8-16)4-5-11(9-17)13(12)18/h4-5,9,18H,6-8H2,1-3H3
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  • IUPAC Name : (2-bromo-1-cyclobutylethyl)benzene
  • Inchi : InChI=1S/C12H15Br/c13-9-12(11-7-4-8-11)10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2
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  • IUPAC Name : 4-fluoro-3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoic acid
  • Inchi : InChI=1S/C13H16FNO4/c1-13(2,3)19-12(18)15-7-9-6-8(11(16)17)4-5-10(9)14/h4-6H,7H2,1-3H3,(H,15,18)(H,16,17)
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  • IUPAC Name : tert-butyl N-[(2R)-4-oxobutan-2-yl]carbamate
  • Inchi : InChI=1S/C9H17NO3/c1-7(5-6-11)10-8(12)13-9(2,3)4/h6-7H,5H2,1-4H3,(H,10,12)/t7-/m1/s1
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  • IUPAC Name : 2-(4-chloropyridin-2-yl)oxyethanamine
  • Inchi : InChI=1S/C7H9ClN2O/c8-6-1-3-10-7(5-6)11-4-2-9/h1,3,5H,2,4,9H2

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