| SpectraBase Spectrum ID |
GM1aTdBmaN4 |
| Name |
2-(5-CHLORO-m-TOLYL)-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 |
C10H8ClN3O2 |
| InChI |
InChI=1S/C10H8ClN3O2/c1-6-2-7(11)4-8(3-6)14-10(16)13-9(15)5-12-14/h2-5H,1H3,(H,13,15,16) |
| InChIKey |
NCKLWLWXSMEUSL-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 22, 1483(1979)
Abstract-Chemical Abstracts= 92, 51708(1980) |
| Melting Point |
180-181C |
| Molecular Weight |
237.643005 |
| Synonyms |
AS-TRIAZINE-3,5/2H,4H/-DIONE, 2-/5-CHLORO-M-TOLYL/-, |
| Technique |
KBr WAFER |
