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CAS RN 28049-61-8

ClN

CAS RN 28049-61-8

IUPAC Name: 1-(4-chlorophenyl)cyclobutane-1-carbonitrile
Synonyms: 1-(4-chlorophenyl)cyclobutane-1-carbonitrile
Molecular Weight (g/mol): 191.66
Molecular Formula: C11H10ClN
InChi Key: XQONXPWVIZZJIL-UHFFFAOYSA-N
SMILES: ClC1=CC=C(C=C1)C1(CCC1)C#N
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1-(4-Chlorophenyl)cyclobutanecarbonitrile 98.0+%, TCI America™

CAS: 28049-61-8 Molecular Formula: C11H10ClN Molecular Weight (g/mol): 191.66 MDL Number: MFCD00065239 InChI Key: XQONXPWVIZZJIL-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl cyclobutanecarbonitrile,1-4-chlorophenyl-1-cyclobutanecarbonitrile,1-4-chlorophenyl cyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 1-4-chlorophenyl,1-4-chlorophenyl-cyclobutanecarbonitrile,ccbc,sibutramine impurity f,acmc-20a2wi,intermediate of sibutramine PubChem CID: 98621 IUPAC Name: 1-(4-chlorophenyl)cyclobutane-1-carbonitrile SMILES: ClC1=CC=C(C=C1)C1(CCC1)C#N

PubChem CID 98621
CAS 28049-61-8
Molecular Weight (g/mol) 191.66
MDL Number MFCD00065239
SMILES ClC1=CC=C(C=C1)C1(CCC1)C#N
Synonym 1-4-chlorophenyl cyclobutanecarbonitrile,1-4-chlorophenyl-1-cyclobutanecarbonitrile,1-4-chlorophenyl cyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 1-4-chlorophenyl,1-4-chlorophenyl-cyclobutanecarbonitrile,ccbc,sibutramine impurity f,acmc-20a2wi,intermediate of sibutramine
IUPAC Name 1-(4-chlorophenyl)cyclobutane-1-carbonitrile
InChI Key XQONXPWVIZZJIL-UHFFFAOYSA-N
Molecular Formula C11H10ClN