SpectraBase Compound ID | 61DfLmuWR0C |
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InChI | InChI=1S/C7H4ClN/c8-7-4-2-1-3-6(7)5-9/h1-4H |
InChIKey | NHWQMJMIYICNBP-UHFFFAOYSA-N |
Mol Weight | 137.57 g/mol |
Molecular Formula | C7H4ClN |
Exact Mass | 137.003227 g/mol |
SpectraBase Spectrum ID | 845mEOpjgux |
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Name | o-CHLOROBENZONITRILE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Boiling Point | 232C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H4ClN |
InChI | InChI=1S/C7H4ClN/c8-7-4-2-1-3-6(7)5-9/h1-4H |
InChIKey | NHWQMJMIYICNBP-UHFFFAOYSA-N |
Melting Point | 44-46C |
Molecular Weight | 137.57 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZONITRILE, O-CHLORO-, |