SpectraBase Spectrum ID |
6z9eFOEcuHW |
Name |
5-CHLORO-3-ETHYL-6-METHYL-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 |
C12H11ClO2 |
InChI |
InChI=1S/C12H11ClO2/c1-3-8-9-5-10(13)7(2)4-11(9)15-12(8)6-14/h4-6H,3H2,1-2H3 |
InChIKey |
HZJQJTOZFQVPMA-UHFFFAOYSA-N |
Melting Point |
91C |
Molecular Weight |
222.667999 |
Synonyms |
2-BENZOFURANCARBOXALDEHYDE, 5-CHLORO- 3-ETHYL-6-METHYL-, |
Technique |
KBr WAFER |