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  • 5-fluoro-1,3-dimethyl-4,6-dinitro-2,3-dihydro-1h-1,3-benzodiazol-2-one, 95%
5-fluoro-1,3-dimethyl-4,6-dinitro-2,3-dihydro-1h-1,3-benzodiazol-2-one, 95%

5-fluoro-1,3-dimethyl-4,6-dinitro-2,3-dihydro-1h-1,3-benzodiazol-2-one, 95%

CAS Number :

1803602-03-0

IUPAC Name :

5-fluoro-1,3-dimethyl-4,6-dinitrobenzimidazol-2-one

Canonical Smiles :

CN1C2=CC(=C(C(=C2N(C1=O)C)[N+](=O)[O-])F)[N+](=O)[O-]

Inchi :

InChI=1S/C9H7FN4O5/c1-11-5-3-4(13(16)17)6(10)8(14(18)19)7(5)12(2)9(11)15/h3H,1-2H3

Inchi Key :

BOALPRNJEBLOPB-UHFFFAOYSA-N

Molecular Formula :

C9H7FN4O5

Synonyms :

1803602-03-0

Molecular Weight :

270.17 g/mol

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5-bromo-4-nitro-2-(trifluoromethyl)-1h-1,3-benzodiazole, 95%

5-bromo-4-nitro-2-(trifluoromethyl)-1H-1,3-benzodiazole, 95%

  • CAS Number : 14689-58-8
  • IUPAC Name : 5-bromo-4-nitro-2-(trifluoromethyl)-1H-benzimidazole
  • Inchi : InChI=1S/C8H3BrF3N3O2/c9-3-1-2-4-5(6(3)15(16)17)14-7(13-4)8(10,11)12/h1-2H,(H,13,14)
4-chloro-2-(trifluoromethyl)benzoic acid, 95%

4-chloro-2-(trifluoromethyl)benzoic acid, 95%

  • CAS Number : 142994-09-0
  • IUPAC Name : 4-chloro-2-(trifluoromethyl)benzoic acid
  • Inchi : InChI=1S/C8H4ClF3O2/c9-4-1-2-5(7(13)14)6(3-4)8(10,11)12/h1-3H,(H,13,14)
3-({3-iodobicyclo[1.1.1]pentan-1-yl}methyl)-3-methyloxetane, 95%

3-({3-iodobicyclo[1.1.1]pentan-1-yl}methyl)-3-methyloxetane, 95%

  • CAS Number : 2751702-72-2
  • IUPAC Name : 3-[(3-iodo-1-bicyclo[1.1.1]pentanyl)methyl]-3-methyloxetane
  • Inchi : InChI=1S/C10H15IO/c1-8(6-12-7-8)2-9-3-10(11,4-9)5-9/h2-7H2,1H3
2-chloro-3-(trifluoromethoxy)pyridine, 95%

2-chloro-3-(trifluoromethoxy)pyridine, 95%

  • CAS Number : 1206980-39-3
4,5,6,7-tetrahydro-1h-1,3-benzodiazole-2-carbaldehyde, 95%

4,5,6,7-tetrahydro-1H-1,3-benzodiazole-2-carbaldehyde, 95%

  • Synonyms : 4,5,6,7-TETRAHYDROBENZOIMIDAZOLE-2-CARBALDEHYDE
  • Molecular Weight : :150.18 g/mol
  • XLogP3 : :0.9
5-[(4-ethoxyphenoxy)methyl]furan-2-carbaldehyde, 95%

5-[(4-ethoxyphenoxy)methyl]furan-2-carbaldehyde, 95%

  • CAS Number : 438220-46-3
  • IUPAC Name : 5-[(4-ethoxyphenoxy)methyl]furan-2-carbaldehyde
  • Inchi : InChI=1S/C14H14O4/c1-2-16-11-3-5-12(6-4-11)17-10-14-8-7-13(9-15)18-14/h3-9H,2,10H2,1H3

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