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CAS RN 51639-48-6

H3CONNH2

CAS RN 51639-48-6

IUPAC Name: 4-(4-acetylphenyl)piperazin-1-ium
Synonyme: 4-(4-acetylphenyl)piperazin-1-ium
Molekulargewicht (g/mol): 205.28
Summenformel: C12H17N2O
InChi Key: KPXVKKBJROCIJB-UHFFFAOYSA-O
SMILES: CC(=O)C1=CC=C(C=C1)N1CC[NH2+]CC1
Molekulargewicht (g/mol) 
  • (3)
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Reinheit (%) 
  • (6)
Menge 
  • (2)
  • (2)
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Physikalische Form 
  • (3)

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Physikalische Form

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1

4'-(1-Piperazinyl)acetophenon, 94 %, Thermo Scientific Chemicals

CAS: 51639-48-6 Summenformel: C12H16N2O Molekulargewicht (g/mol): 204.273 MDL-Nummer: MFCD00005962 InChI-Schlüssel: KPXVKKBJROCIJB-UHFFFAOYSA-N Synonym: 1-4-acetylphenyl piperazine,1-4-piperazin-1-yl phenyl ethanone,4'-piperazinoacetophenone,1-4-piperazin-1-ylphenyl ethanone,4-piperazinoacetophenone,piperazin-4-ylacetophenone,1-4-piperazin-1-yl-phenyl-ethanone,p-piperazinoacetophenone,1-4-piperazin-1-yl-phenyl ethanone PubChem CID: 97269 IUPAC-Name: 1-(4-Piperazin-1-ylphenyl)ethanon SMILES: CC(=O)C1=CC=C(C=C1)N2CCNCC2

InChI-Schlüssel KPXVKKBJROCIJB-UHFFFAOYSA-N
IUPAC-Name 1-(4-Piperazin-1-ylphenyl)ethanon
PubChem CID 97269
CAS 51639-48-6
MDL-Nummer MFCD00005962
Molekulargewicht (g/mol) 204.273
SMILES CC(=O)C1=CC=C(C=C1)N2CCNCC2
Synonym 1-4-acetylphenyl piperazine,1-4-piperazin-1-yl phenyl ethanone,4'-piperazinoacetophenone,1-4-piperazin-1-ylphenyl ethanone,4-piperazinoacetophenone,piperazin-4-ylacetophenone,1-4-piperazin-1-yl-phenyl-ethanone,p-piperazinoacetophenone,1-4-piperazin-1-yl-phenyl ethanone
Summenformel C12H16N2O
2

4-Piperazinoacetophenon, 94 %, Thermo Scientific Chemicals

CAS: 51639-48-6 Summenformel: C12H16N2O Molekulargewicht (g/mol): 204.27 MDL-Nummer: MFCD00005962 InChI-Schlüssel: KPXVKKBJROCIJB-UHFFFAOYSA-N Synonym: 1-4-acetylphenyl piperazine,1-4-piperazin-1-yl phenyl ethanone,4'-piperazinoacetophenone,1-4-piperazin-1-ylphenyl ethanone,4-piperazinoacetophenone,piperazin-4-ylacetophenone,1-4-piperazin-1-yl-phenyl-ethanone,p-piperazinoacetophenone,1-4-piperazin-1-yl-phenyl ethanone PubChem CID: 97269 IUPAC-Name: 1-(4-Piperazin-1-ylphenyl)ethanon SMILES: CC(=O)C1=CC=C(C=C1)N2CCNCC2

InChI-Schlüssel KPXVKKBJROCIJB-UHFFFAOYSA-N
IUPAC-Name 1-(4-Piperazin-1-ylphenyl)ethanon
PubChem CID 97269
CAS 51639-48-6
MDL-Nummer MFCD00005962
Molekulargewicht (g/mol) 204.27
SMILES CC(=O)C1=CC=C(C=C1)N2CCNCC2
Synonym 1-4-acetylphenyl piperazine,1-4-piperazin-1-yl phenyl ethanone,4'-piperazinoacetophenone,1-4-piperazin-1-ylphenyl ethanone,4-piperazinoacetophenone,piperazin-4-ylacetophenone,1-4-piperazin-1-yl-phenyl-ethanone,p-piperazinoacetophenone,1-4-piperazin-1-yl-phenyl ethanone
Summenformel C12H16N2O