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  • 1-bromo-2-nitroethane, 95%
1-bromo-2-nitroethane, 95%

1-bromo-2-nitroethane, 95%

CAS Number :

10524-56-8

IUPAC Name :

1-bromo-2-nitroethane

Inchi :

InChI=1S/C2H4BrNO2/c3-1-2-4(5)6/h1-2H2

Inchi Key :

GXRJYFQJICTJLH-UHFFFAOYSA-N

Molecular Formula :

C2H4BrNO2

Synonyms :

1-bromo-2-nitroethane

Molecular Weight :

153.96 g/mol

XLogP3 :

0.8

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  • IUPAC Name : 4-methoxy-6-methylpyrimidin-2-amine
  • Inchi : InChI=1S/C6H9N3O/c1-4-3-5(10-2)9-6(7)8-4/h3H,1-2H3,(H2,7,8,9)
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  • IUPAC Name : ethyl 3-bromoimidazo[1,5-a]pyrimidine-6-carboxylate
  • Inchi : InChI=1S/C9H8BrN3O2/c1-2-15-9(14)8-12-4-7-11-3-6(10)5-13(7)8/h3-5H,2H2,1H3
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  • CAS Number : 1153388-53-4
  • IUPAC Name : 6-bromo-4-N-methylquinoline-3,4-diamine
  • Inchi : InChI=1S/C10H10BrN3/c1-13-10-7-4-6(11)2-3-9(7)14-5-8(10)12/h2-5H,12H2,1H3,(H,13,14)
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  • IUPAC Name : N'-(2-chloropropanoyl)-3-fluorobenzohydrazide
  • Inchi : InChI=1S/C10H10ClFN2O2/c1-6(11)9(15)13-14-10(16)7-3-2-4-8(12)5-7/h2-6H,1H3,(H,13,15)(H,14,16)
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  • CAS Number : 170235-26-4
  • IUPAC Name : methyl 2-bromo-1,3-thiazole-4-carboxylate
  • Canonical Smiles : COC(=O)C1=CSC(=N1)Br
6,8-dibromo-2-(chloromethyl)-3,4-dihydroquinazolin-4-one, 95%

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  • IUPAC Name : 6,8-dibromo-2-(chloromethyl)-3H-quinazolin-4-one
  • Inchi : InChI=1S/C9H5Br2ClN2O/c10-4-1-5-8(6(11)2-4)13-7(3-12)14-9(5)15/h1-2H,3H2,(H,13,14,15)

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