SpectraBase Spectrum ID |
J12h3ODztSi |
Name |
3-(o-CHLOROANILINO)PROPIONITRILE |
Source of Sample |
Monsanto Chemical Company, St. Louis, Missouri |
Boiling Point |
139-141C/0.3mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H9ClN2 |
InChI |
InChI=1S/C9H9ClN2/c10-8-4-1-2-5-9(8)12-7-3-6-11/h1-2,4-5,12H,3,7H2 |
InChIKey |
WZAUNZSICROOPY-UHFFFAOYSA-N |
Molecular Weight |
180.64 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PROPIONITRILE, 3-/O-CHLOROANILINO/-, |