Product Information
Chemical Formula: | C8H11ClN4 |
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Molecular Weight: | 198.65 g/mol |
Synonyms: | 1-(3,4-dichlorophenyl)cyclobutanecarbonitrile; 84467-19-6; 1-(3,4-Dichlorophenyl)-1-cyclobutanecarbonitrile; SCHEMBL1611; 1-(3,4-dichlorophenyl)cyclobutane-1-carbonitrile |
MDL No.: | MFCD09743444 |
EINECS / EC No.: | N/A |
Pubchem CID: | 10857134 |
IUPAC Name: | 1-(3,4-dichlorophenyl)cyclobutane-1-carbonitrile |
Standard InchI: | InChI=1S/C11H9Cl2N/c12-9-3-2-8(6-10(9)13)11(7-14)4-1-5-11/h2-3,6H,1,4-5H2 |
InchI Key: | CTKUIZGFDSJHPY-UHFFFAOYSA-N |
SMILES: | C1CC(C1)(C#N)C2=CC(=C(C=C2)Cl)Cl |
Appearance: | Colorless to yellow liquid |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
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