| SpectraBase Spectrum ID |
I3wN756ezn4 |
| Name |
2,4,6-TRIOXO-s-TRIAZINE-1,3,5(2H,4H,6H)-TRIPROPIONITRILE |
| Source of Sample |
T. Frazier, Allied Chemical Corporation, Hopewell, Virginia |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N6O3 |
| InChI |
InChI=1S/C12H12N6O3/c13-4-1-7-16-10(19)17(8-2-5-14)12(21)18(11(16)20)9-3-6-15/h1-3,7-9H2 |
| InChIKey |
UUBUCLKOQKIWKA-UHFFFAOYSA-N |
| Literature Reference |
JOCE 25, 1944(1960) |
| Melting Point |
228-230C |
| Molecular Weight |
288.266998 |
| Synonyms |
S-TRIAZINE-2,4,6/1H,3H,5H/-TRIONE, 1,3,5-TRIS/2-CYANOETHYL/-,
S-TRIAZINE-1,3,5-TRIPROPIONITRILE, HEXAHYDRO-2,4,6-TRIOXO-, |
| Technique |
KBr WAFER |
