| SpectraBase Spectrum ID |
CNnPMp07QFZ |
| Name |
2-[3,4-(METHYLENEDIOXY)PHENYL]-as-TRIAZINE-3,5(2H,4H)-DIONE |
| Source of Sample |
M. W. Miller, Pfizer Inc., Groton, Connecticut |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7N3O4 |
| InChI |
InChI=1S/C10H7N3O4/c14-9-4-11-13(10(15)12-9)6-1-2-7-8(3-6)17-5-16-7/h1-4H,5H2,(H,12,14,15) |
| InChIKey |
XEYWMNRYFCTIQD-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 22, 1483(1979)
Abstract-Chemical Abstracts= 92, 51708(1980) |
| Melting Point |
250-252C |
| Molecular Weight |
233.182999 |
| Synonyms |
AS-TRIAZINE-3,5/2H,4H/-DIONE, 2-/3,4-/METHYLENEDIOXY/PHENYL/-, |
| Technique |
KBr WAFER |
![2-[3,4-(methylenedioxy)phenyl]-as-triazine-3,5(2H,4H)-dione](/api/spectrum/CNnPMp07QFZ/structure.png?h=300&w=458 "2-[3,4-(methylenedioxy)phenyl]-as-triazine-3,5(2H,4H)-dione")
