SpectraBase Spectrum ID |
Au4dcjYLRXo |
Name |
1,3-BIS(2-CYANOETHYL)-s-TRIAZINE-2,4,6-(1H,3H,5H)-TRIONE |
Source of Sample |
T. Frazier, Allied Chemical Corporation, Morristown, New Jersey |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H9N5O3 |
InChI |
InChI=1S/C9H9N5O3/c10-3-1-5-13-7(15)12-8(16)14(9(13)17)6-2-4-11/h1-2,5-6H2,(H,12,15,16) |
InChIKey |
JGKPZBDGULKDQK-UHFFFAOYSA-N |
Melting Point |
216-218C |
Molecular Weight |
235.20 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
S-TRIAZINE-2,4,6/1H,3H,5H/-TRIONE, BIS/2-CYANOETHYL/-,
S-TRIAZINE-1,3/2H,4H/DIPROPIONITRILE, 5,6-DIHYDRO-2,4,6-TRIOXO-, |