SpectraBase Spectrum ID |
GbcHwjMszns |
Name |
2,5-DIMETHYL-p-ANISONITRILE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11NO |
InChI |
InChI=1S/C10H11NO/c1-7-5-10(12-3)8(2)4-9(7)6-11/h4-5H,1-3H3 |
InChIKey |
ZYHLPXFNLCESEI-UHFFFAOYSA-N |
Melting Point |
67-69.5C |
Molecular Weight |
161.21 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
P-ANISONITRILE, 2,5-DIMETHYL-,
BENZONITRILE, 2,5-DIMETHYL-4- METHOXY-, |