SpectraBase Compound ID | LsL5vLG9CUK |
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InChI | InChI=1S/C8H6ClNO/c1-11-8-4-2-3-7(9)6(8)5-10/h2-4H,1H3 |
InChIKey | YRGCKBHUZNQXEL-UHFFFAOYSA-N |
Mol Weight | 167.59 g/mol |
Molecular Formula | C8H6ClNO |
Exact Mass | 167.013792 g/mol |
SpectraBase Spectrum ID | CgNw3DoOmvg |
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Name | 6-CHLORO-o-ANISONITRILE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6ClNO |
InChI | InChI=1S/C8H6ClNO/c1-11-8-4-2-3-7(9)6(8)5-10/h2-4H,1H3 |
InChIKey | YRGCKBHUZNQXEL-UHFFFAOYSA-N |
Melting Point | 113-115C |
Molecular Weight | 167.60 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | O-ANISONITRILE, 6-CHLORO-, |