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  • 6-chloro-8-(2-chloroethyl)-3,4-dihydro-2h-1,5-benzodioxepine, 95%
6-chloro-8-(2-chloroethyl)-3,4-dihydro-2h-1,5-benzodioxepine, 95%

6-chloro-8-(2-chloroethyl)-3,4-dihydro-2h-1,5-benzodioxepine, 95%

CAS Number :

1339128-13-0

IUPAC Name :

6-chloro-8-(2-chloroethyl)-3,4-dihydro-2H-1,5-benzodioxepine

Inchi :

InChI=1S/C11H12Cl2O2/c12-3-2-8-6-9(13)11-10(7-8)14-4-1-5-15-11/h6-7H,1-5H2

Inchi Key :

HYNZCZHGWPSOSM-UHFFFAOYSA-N

Molecular Formula :

C11H12Cl2O2

Synonyms :

6-chloro-8-(2-chloroethyl)-3,4-dihydro-2H-1,5-benzodioxepine

Molecular Weight :

247.11 g/mol

XLogP3 :

3.5

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1-(azepan-1-yl)-2-chloroethan-1-one, 95%

1-(azepan-1-yl)-2-chloroethan-1-one, 95%

  • CAS Number : 52227-33-5
  • IUPAC Name : 1-(azepan-1-yl)-2-chloroethanone
  • Canonical Smiles : C1CCCN(CC1)C(=O)CCl
1-[5-chloro-2-(chloromethyl)phenyl]-1h-1,2,4-triazole hydrochloride, 95%

1-[5-chloro-2-(chloromethyl)phenyl]-1H-1,2,4-triazole hydrochloride, 95%

  • CAS Number : 1803562-23-3
  • IUPAC Name : 1-[5-chloro-2-(chloromethyl)phenyl]-1,2,4-triazole;hydrochloride
  • Inchi : InChI=1S/C9H7Cl2N3.ClH/c10-4-7-1-2-8(11)3-9(7)14-6-12-5-13-14;/h1-3,5-6H,4H2;1H
5-bromo-4-methyl-2-(trifluoromethyl)pyrimidine, 93%

5-bromo-4-methyl-2-(trifluoromethyl)pyrimidine, 93%

  • CAS Number : 1100767-04-1
  • IUPAC Name : 5-bromo-4-methyl-2-(trifluoromethyl)pyrimidine
  • Inchi : InChI=1S/C6H4BrF3N2/c1-3-4(7)2-11-5(12-3)6(8,9)10/h2H,1H3
5-fluoro-1,3-dimethyl-6-nitro-2,3-dihydro-1h-1,3-benzodiazol-2-one, 95%

5-fluoro-1,3-dimethyl-6-nitro-2,3-dihydro-1H-1,3-benzodiazol-2-one, 95%

  • CAS Number : 1469867-51-3
  • IUPAC Name : 5-fluoro-1,3-dimethyl-6-nitrobenzimidazol-2-one
  • Canonical Smiles : CN1C2=CC(=C(C=C2N(C1=O)C)F)[N+](=O)[O-]
3-bromo-1-methyl-1h-1,2,4-triazole-5-carbaldehyde, 95%

3-bromo-1-methyl-1H-1,2,4-triazole-5-carbaldehyde, 95%

  • Molecular Formula : C4H4BrN3O
  • Synonyms : 3-bromo-1-methyl-1H-1,2,4-triazole-5-carbaldehyde
  • Molecular Weight : :190.00 g/mol
tert-butyl 9-bromononanoate, 95%

tert-butyl 9-bromononanoate, 95%

  • CAS Number : 135982-11-5
  • IUPAC Name : tert-butyl 9-bromononanoate
  • Inchi : InChI=1S/C13H25BrO2/c1-13(2,3)16-12(15)10-8-6-4-5-7-9-11-14/h4-11H2,1-3H3

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