SpectraBase Spectrum ID |
4o3qPNMArBg |
Name |
2,6-DINITROTHYMOL |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12N2O5 |
InChI |
InChI=1S/C10H12N2O5/c1-5(2)7-4-8(11(14)15)6(3)9(10(7)13)12(16)17/h4-5,13H,1-3H3 |
InChIKey |
XBCVBHKJVWVNID-UHFFFAOYSA-N |
Melting Point |
53-54C |
Molecular Weight |
240.22 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
THYMOL, 2,6-DINITRO-
P-CYMEN-3-OL, 2,6-DINITRO-, |