SpectraBase Compound ID | LEKaxhSdmfM |
---|---|
InChI | InChI=1S/C10H8ClN/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h2-6H,1H3 |
InChIKey | PFEIMKNQOIFKSW-UHFFFAOYSA-N |
Mol Weight | 177.63 g/mol |
Molecular Formula | C10H8ClN |
Exact Mass | 177.034527 g/mol |
SpectraBase Spectrum ID | GAK8NScxEzw |
---|---|
Name | 2-CHLOROLEPIDINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 296C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8ClN |
InChI | InChI=1S/C10H8ClN/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h2-6H,1H3 |
InChIKey | PFEIMKNQOIFKSW-UHFFFAOYSA-N |
Melting Point | 56-58C |
Molecular Weight | 177.630997 |
Synonyms | QUINOLINE, 2-CHLORO-4-METHYL-, LEPIDINE, 2-CHLORO-, |
Technique | CAPILLARY CELL: MELT |