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  • 2-bromo-3-(bromomethyl)benzonitrile, 95%
2-bromo-3-(bromomethyl)benzonitrile, 95%

2-bromo-3-(bromomethyl)benzonitrile, 95%

CAS Number :

1086429-87-9

IUPAC Name :

2-bromo-3-(bromomethyl)benzonitrile

Inchi :

InChI=1S/C8H5Br2N/c9-4-6-2-1-3-7(5-11)8(6)10/h1-3H,4H2

Inchi Key :

SZLJWMUBSCYTLD-UHFFFAOYSA-N

Molecular Formula :

C8H5Br2N

Synonyms :

2-bromo-3-(bromomethyl)benzonitrile

Molecular Weight :

274.94 g/mol

XLogP3 :

2.9

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  • IUPAC Name : tert-butyl N-(5-bromo-1-cyano-2,3-dihydroinden-1-yl)carbamate
  • Inchi : InChI=1S/C15H17BrN2O2/c1-14(2,3)20-13(19)18-15(9-17)7-6-10-8-11(16)4-5-12(10)15/h4-5,8H,6-7H2,1-3H3,(H,18,19)
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  • IUPAC Name : 4-bromo-3,5-bis(3,4-dimethylphenyl)-1H-pyrazole
  • Inchi : InChI=1S/C19H19BrN2/c1-11-5-7-15(9-13(11)3)18-17(20)19(22-21-18)16-8-6-12(2)14(4)10-16/h5-10H,1-4H3,(H,21,22)
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  • IUPAC Name : 2-chloro-N-[[4-[(dimethylamino)methyl]phenyl]methyl]acetamide;hydrochloride
  • Inchi : InChI=1S/C12H17ClN2O.ClH/c1-15(2)9-11-5-3-10(4-6-11)8-14-12(16)7-13;/h3-6H,7-9H2,1-2H3,(H,14,16);1H
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  • IUPAC Name : 2-methoxybenzaldehyde
  • Canonical Smiles : COC1=CC=CC=C1C=O
  • Inchi : InChI=1S/C8H8O2/c1-10-8-5-3-2-4-7(8)6-9/h2-6H,1H3
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  • Inchi : InChI=1S/C9H7ClN4/c1-6-5-7(10)14-9(13-6)8-11-3-2-4-12-8/h2-5H,1H3

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