SpectraBase Spectrum ID |
6PQViiVt4C8 |
Name |
1,2-(METHYLENEDIOXY)-4-(2-NITROPROPENYL)BENZENE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H9NO4 |
InChI |
InChI=1S/C10H9NO4/c1-7(11(12)13)4-8-2-3-9-10(5-8)15-6-14-9/h2-5H,6H2,1H3 |
InChIKey |
CCEVJKZHAJJQJR-UHFFFAOYSA-N |
Melting Point |
97-100C |
Molecular Weight |
207.19 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZENE, 1,2-METHYLENEDIOXY-4- /2-NITROPROPENYL/-, |