SpectraBase Spectrum ID |
KCLpUWmqzG8 |
Name |
1-(p-CHLOROPHENYL)CYCLOBUTANECARBONITRILE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10ClN |
InChI |
InChI=1S/C11H10ClN/c12-10-4-2-9(3-5-10)11(8-13)6-1-7-11/h2-5H,1,6-7H2 |
InChIKey |
XQONXPWVIZZJIL-UHFFFAOYSA-N |
Molecular Weight |
191.658005 |
Optical Properties |
Index of Refraction= (20C) 1.5473 |
Synonyms |
CYCLOBUTANECARBONITRILE, 1-/P- CHLOROPHENYL/-, |
Technique |
CAPILLARY CELL: NEAT |