SpectraBase Compound ID | 5wPEL2c2FZ5 |
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InChI | InChI=1S/C10H12ClNO2/c1-6-4-8(11)5-9(10(6)14-3)12-7(2)13/h4-5H,1-3H3,(H,12,13) |
InChIKey | BVIDTUMGLVWBLI-UHFFFAOYSA-N |
Mol Weight | 213.66 g/mol |
Molecular Formula | C10H12ClNO2 |
Exact Mass | 213.055656 g/mol |
SpectraBase Spectrum ID | 8GoMjjP3kIz |
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Name | 5'-CHLORO-3'-METHYL-o-ACETANISIDIDE |
Source of Sample | D. S. Deorha, University of Rajasthan, Jaipur, India |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12ClNO2 |
InChI | InChI=1S/C10H12ClNO2/c1-6-4-8(11)5-9(10(6)14-3)12-7(2)13/h4-5H,1-3H3,(H,12,13) |
InChIKey | BVIDTUMGLVWBLI-UHFFFAOYSA-N |
Melting Point | 105C |
Molecular Weight | 213.660995 |
Synonyms | O-ACETANISIDIDE, 5PR-CHLORO-3PR- METHYL-, |
Technique | KBr WAFER |