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

2-(chloromethyl)-1,3-oxazole, 95%

CAS Number :

185246-17-7

Inchi Key :

NAOPGVBLRHCPHI-UHFFFAOYSA-N

Molecular Formula :

C4H4ClNO

Synonyms :

2-(chloromethyl)oxazole

Molecular Weight :

117.53 g/mol

XLogP3 :

0.8

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

2

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  • CAS Number : 1261617-91-7
  • IUPAC Name : 4-(bromomethyl)-3-(difluoromethoxy)benzonitrile
  • Inchi : InChI=1S/C9H6BrF2NO/c10-4-7-2-1-6(5-13)3-8(7)14-9(11)12/h1-3,9H,4H2
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  • IUPAC Name : 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-chloroethanone
  • Inchi : InChI=1S/C11H18ClNO/c12-8-11(14)13-7-3-5-9-4-1-2-6-10(9)13/h9-10H,1-8H2
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  • Inchi : InChI=1S/C9H6BrClN2/c1-5-2-3-6-8(7(5)10)12-4-13-9(6)11/h2-4H,1H3
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  • IUPAC Name : N-(2-benzylphenyl)-2-chloroacetamide
  • Inchi : InChI=1S/C15H14ClNO/c16-11-15(18)17-14-9-5-4-8-13(14)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,18)
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  • IUPAC Name : ethyl 2-(chloromethyl)-4-methylquinoline-3-carboxylate;hydrochloride
  • Inchi : InChI=1S/C14H14ClNO2.ClH/c1-3-18-14(17)13-9(2)10-6-4-5-7-11(10)16-12(13)8-15;/h4-7H,3,8H2,1-2H3;1H
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  • IUPAC Name : 2-(3-bromophenyl)-4-(chloromethyl)-1,3-oxazole
  • Inchi : InChI=1S/C10H7BrClNO/c11-8-3-1-2-7(4-8)10-13-9(5-12)6-14-10/h1-4,6H,5H2

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