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CAS RN 15760-35-7

CH2N

CAS RN 15760-35-7

IUPAC Name: 3-methylidenecyclobutane-1-carbonitrile
Synonyms: 3-methylidenecyclobutane-1-carbonitrile
Molecular Weight (g/mol): 93.13
Molecular Formula: C6H7N
InChi Key: ZRWMAMOBIQQJSA-UHFFFAOYSA-N
SMILES: C=C1CC(C1)C#N
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1 – 2 of 2 results
1

3-Methylenecyclobutanecarbonitrile, 97%

CAS: 15760-35-7 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.13 InChI Key: ZRWMAMOBIQQJSA-UHFFFAOYSA-N Synonym: 3-methylenecyclobutanecarbonitrile,3-methylenecyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 3-methylene,3-methylenecyclobutane carbonitrile,3-methylenecyanocyclobutane,3-methylene cyclobutyl carbonitrile,3-methylene-1-cyanocyclobutane,1-cyano-3-methylidenecyclobutane,pubchem10218,3-methylenecyclobutanenitrile PubChem CID: 27474 IUPAC Name: 3-methylidenecyclobutane-1-carbonitrile SMILES: C=C1CC(C1)C#N

PubChem CID 27474
CAS 15760-35-7
Molecular Weight (g/mol) 93.13
SMILES C=C1CC(C1)C#N
Synonym 3-methylenecyclobutanecarbonitrile,3-methylenecyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 3-methylene,3-methylenecyclobutane carbonitrile,3-methylenecyanocyclobutane,3-methylene cyclobutyl carbonitrile,3-methylene-1-cyanocyclobutane,1-cyano-3-methylidenecyclobutane,pubchem10218,3-methylenecyclobutanenitrile
IUPAC Name 3-methylidenecyclobutane-1-carbonitrile
InChI Key ZRWMAMOBIQQJSA-UHFFFAOYSA-N
Molecular Formula C6H7N
2

3-Methylenecyclobutanecarbonitrile, 97%, Thermo Scientific™

CAS: 15760-35-7 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.129 MDL Number: MFCD01085401 InChI Key: ZRWMAMOBIQQJSA-UHFFFAOYSA-N Synonym: 3-methylenecyclobutanecarbonitrile,3-methylenecyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 3-methylene,3-methylenecyclobutane carbonitrile,3-methylenecyanocyclobutane,3-methylene cyclobutyl carbonitrile,3-methylene-1-cyanocyclobutane,1-cyano-3-methylidenecyclobutane,pubchem10218,3-methylenecyclobutanenitrile PubChem CID: 27474 IUPAC Name: 3-methylidenecyclobutane-1-carbonitrile SMILES: C=C1CC(C1)C#N

PubChem CID 27474
CAS 15760-35-7
Molecular Weight (g/mol) 93.129
MDL Number MFCD01085401
SMILES C=C1CC(C1)C#N
Synonym 3-methylenecyclobutanecarbonitrile,3-methylenecyclobutane-1-carbonitrile,cyclobutanecarbonitrile, 3-methylene,3-methylenecyclobutane carbonitrile,3-methylenecyanocyclobutane,3-methylene cyclobutyl carbonitrile,3-methylene-1-cyanocyclobutane,1-cyano-3-methylidenecyclobutane,pubchem10218,3-methylenecyclobutanenitrile
IUPAC Name 3-methylidenecyclobutane-1-carbonitrile
InChI Key ZRWMAMOBIQQJSA-UHFFFAOYSA-N
Molecular Formula C6H7N