SpectraBase Compound ID | HnnNVB2QMLR |
---|---|
InChI | InChI=1S/C12H8ClN3/c13-12-7-6-11(15-16-12)10(8-14)9-4-2-1-3-5-9/h1-7,10H |
InChIKey | AVFQUMVXIBTANI-UHFFFAOYSA-N |
Mol Weight | 229.67 g/mol |
Molecular Formula | C12H8ClN3 |
Exact Mass | 229.040675 g/mol |
SpectraBase Spectrum ID | JePyn12jJzY |
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Name | 6-CHLORO-alpha-PHENYL-3-PYRIDAZINEACETONITRILE |
Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H8ClN3 |
InChI | InChI=1S/C12H8ClN3/c13-12-7-6-11(15-16-12)10(8-14)9-4-2-1-3-5-9/h1-7,10H |
InChIKey | AVFQUMVXIBTANI-UHFFFAOYSA-N |
Melting Point | 128-130C |
Molecular Weight | 229.67 |
Technique | KBr WAFER |