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CAS RN 536-38-9

ClOBr

CAS RN 536-38-9

IUPAC Name: 2-bromo-1-(4-chlorophenyl)ethan-1-one
Synonyme: 2-bromo-1-(4-chlorophenyl)ethanone
Molekulargewicht (g/mol): 233.49
Summenformel: C8H6BrClO
InChi Key: FLAYZKKEOIAALB-UHFFFAOYSA-N
SMILES: ClC1=CC=C(C=C1)C(=O)CBr
Molekulargewicht (g/mol) 
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Physikalische Form

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1

2-Brom-4'-Chloracetophenon, 98+ %, Thermo ScientificChemicals

CAS: 536-38-9 Summenformel: C8H6BrClO Molekulargewicht (g/mol): 233.49 MDL-Nummer: MFCD00000625 InChI-Schlüssel: FLAYZKKEOIAALB-UHFFFAOYSA-N Synonym: 2-bromo-4'-chloroacetophenone,2-bromo-1-4-chlorophenyl ethanone,4-chlorophenacyl bromide,p-chlorophenacyl bromide,2-bromo-1-4-chlorophenyl ethan-1-one,ethanone, 2-bromo-1-4-chlorophenyl,4'-chlorophenacyl bromide,2-bromo-p-chloroacetophenone,p-bromoacetyl chlorobenzene,4'-chloro-2-bromoacetophenone PubChem CID: 68303 IUPAC-Name: 2-Brom-1-(4-Chlorophenyl)Ethanon SMILES: C1=CC(=CC=C1C(=O)CBr)Cl

InChI-Schlüssel FLAYZKKEOIAALB-UHFFFAOYSA-N
IUPAC-Name 2-Brom-1-(4-Chlorophenyl)Ethanon
PubChem CID 68303
CAS 536-38-9
MDL-Nummer MFCD00000625
Molekulargewicht (g/mol) 233.49
SMILES C1=CC(=CC=C1C(=O)CBr)Cl
Synonym 2-bromo-4'-chloroacetophenone,2-bromo-1-4-chlorophenyl ethanone,4-chlorophenacyl bromide,p-chlorophenacyl bromide,2-bromo-1-4-chlorophenyl ethan-1-one,ethanone, 2-bromo-1-4-chlorophenyl,4'-chlorophenacyl bromide,2-bromo-p-chloroacetophenone,p-bromoacetyl chlorobenzene,4'-chloro-2-bromoacetophenone
Summenformel C8H6BrClO
2

2-Brom-4'-Chloracetophenon, 98 %, Thermo Scientific Chemicals

CAS: 536-38-9 Summenformel: C8H6BrClO Molekulargewicht (g/mol): 233.489 MDL-Nummer: MFCD00000625 InChI-Schlüssel: FLAYZKKEOIAALB-UHFFFAOYSA-N Synonym: 2-bromo-4'-chloroacetophenone,2-bromo-1-4-chlorophenyl ethanone,4-chlorophenacyl bromide,p-chlorophenacyl bromide,2-bromo-1-4-chlorophenyl ethan-1-one,ethanone, 2-bromo-1-4-chlorophenyl,4'-chlorophenacyl bromide,2-bromo-p-chloroacetophenone,p-bromoacetyl chlorobenzene,4'-chloro-2-bromoacetophenone PubChem CID: 68303 IUPAC-Name: 2-Brom-1-(4-Chlorophenyl)Ethanon SMILES: C1=CC(=CC=C1C(=O)CBr)Cl

InChI-Schlüssel FLAYZKKEOIAALB-UHFFFAOYSA-N
IUPAC-Name 2-Brom-1-(4-Chlorophenyl)Ethanon
PubChem CID 68303
CAS 536-38-9
MDL-Nummer MFCD00000625
Molekulargewicht (g/mol) 233.489
SMILES C1=CC(=CC=C1C(=O)CBr)Cl
Synonym 2-bromo-4'-chloroacetophenone,2-bromo-1-4-chlorophenyl ethanone,4-chlorophenacyl bromide,p-chlorophenacyl bromide,2-bromo-1-4-chlorophenyl ethan-1-one,ethanone, 2-bromo-1-4-chlorophenyl,4'-chlorophenacyl bromide,2-bromo-p-chloroacetophenone,p-bromoacetyl chlorobenzene,4'-chloro-2-bromoacetophenone
Summenformel C8H6BrClO