| SpectraBase Spectrum ID |
4py2iFVsfwm |
| Name |
2,6-DIIODOAZOBENZENE |
| Source of Sample |
P. V. Roling, Texas A & M University, College Station, Texas |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8I2N2 |
| InChI |
InChI=1S/C12H8I2N2/c13-10-7-4-8-11(14)12(10)16-15-9-5-2-1-3-6-9/h1-8H/b16-15+ |
| InChIKey |
ONDCMCVWCRGFQK-FOCLMDBBSA-N |
| Melting Point |
118-119C |
| Molecular Weight |
434.02 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
AZOBENZENE, 2,6-DIIODO-, |
