SpectraBase Compound ID | HVVP7CkjipN |
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InChI | InChI=1S/C8H5ClN2O2/c9-6-1-3-7(4-2-6)11-5-8(12)13-10-11/h1-5H |
InChIKey | VUXSBVYENPHXGE-UHFFFAOYSA-N |
Mol Weight | 196.59 g/mol |
Molecular Formula | C8H5ClN2O2 |
Exact Mass | 196.003955 g/mol |
SpectraBase Spectrum ID | IeqR8oXZq3T |
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Name | 3-(p-CHLOROPHENYL)SYDNONE |
Source of Sample | V. Baliah, Annamalai University, Annamalainagar, India |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H5ClN2O2 |
InChI | InChI=1S/C8H5ClN2O2/c9-6-1-3-7(4-2-6)11-5-8(12)13-10-11/h1-5H |
InChIKey | VUXSBVYENPHXGE-UHFFFAOYSA-N |
Melting Point | 113-114C |
Molecular Weight | 196.592900 |
Synonyms | SYDNONE, 3-/P-CHLOROPHENYL/-, |
Technique | KBr WAFER |