SpectraBase Compound ID | 3lGxK0FNrLg |
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InChI | InChI=1S/C11H9ClO2/c1-6-3-10-8(4-9(6)12)7(2)11(5-13)14-10/h3-5H,1-2H3 |
InChIKey | NRANURGZSCIHGZ-UHFFFAOYSA-N |
Mol Weight | 208.64 g/mol |
Molecular Formula | C11H9ClO2 |
Exact Mass | 208.029107 g/mol |
SpectraBase Spectrum ID | HA5wyPjjU8g |
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Name | 5-CHLORO-3,6-DIMETHYL-2-BENZOFURANCARBOXALDEHYDE |
Source of Sample | D. Deorha, University of Rajasthan, Jaipur, India |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H9ClO2 |
InChI | InChI=1S/C11H9ClO2/c1-6-3-10-8(4-9(6)12)7(2)11(5-13)14-10/h3-5H,1-2H3 |
InChIKey | NRANURGZSCIHGZ-UHFFFAOYSA-N |
Melting Point | 146C |
Molecular Weight | 208.641006 |
Synonyms | 2-BENZOFURANCARBOXALDEHYDE, 5-CHLORO- 3,6-DIMETHYL-, |
Technique | KBr WAFER |