SpectraBase Compound ID | TpbtCerXWp |
---|---|
InChI | InChI=1S/C8H6ClN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4H2 |
InChIKey | GTIKLPYCSAMPNG-UHFFFAOYSA-N |
Mol Weight | 151.6 g/mol |
Molecular Formula | C8H6ClN |
Exact Mass | 151.018877 g/mol |
SpectraBase Spectrum ID | IaFGqFfyaKZ |
---|---|
Name | (m-CHLOROPHENYL)ACETONITRILE |
Source of Sample | Research Laboratorium Dr. C. Janssen, Beerse, Belgium |
Boiling Point | 134-136C/10mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6ClN |
InChI | InChI=1S/C8H6ClN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4H2 |
InChIKey | GTIKLPYCSAMPNG-UHFFFAOYSA-N |
Molecular Weight | 151.593002 |
Synonyms | ACETONITRILE, M-CHLOROPHENYL-, |
Technique | CAPILLARY CELL: NEAT |