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CAS RN 106943-83-3

H3CONN

CAS RN 106943-83-3

IUPAC Name: 4-(pentyloxy)benzene-1,2-dicarbonitrile
Synonyms: 4-(pentyloxy)benzene-1,2-dicarbonitrile
Molecular Weight (g/mol): 214.27
Molecular Formula: C13H14N2O
InChi Key: LEYRHJFOAFEIDH-UHFFFAOYSA-N
SMILES: CCCCCOC1=CC(C#N)=C(C=C1)C#N
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4-Pentyloxyphthalonitrile 98.0+%, TCI America™

CAS: 106943-83-3 Molecular Formula: C13H14N2O Molecular Weight (g/mol): 214.268 MDL Number: MFCD00059103 InChI Key: LEYRHJFOAFEIDH-UHFFFAOYSA-N Synonym: 4-Amyloxyphthalonitrile, 1,2-Dicyano-4-pentyloxybenzene PubChem CID: 537786 IUPAC Name: 4-pentoxybenzene-1,2-dicarbonitrile SMILES: CCCCCOC1=CC(=C(C=C1)C#N)C#N

PubChem CID 537786
CAS 106943-83-3
Molecular Weight (g/mol) 214.268
MDL Number MFCD00059103
SMILES CCCCCOC1=CC(=C(C=C1)C#N)C#N
Synonym 4-Amyloxyphthalonitrile, 1,2-Dicyano-4-pentyloxybenzene
IUPAC Name 4-pentoxybenzene-1,2-dicarbonitrile
InChI Key LEYRHJFOAFEIDH-UHFFFAOYSA-N
Molecular Formula C13H14N2O