| SpectraBase Spectrum ID |
Hp0BCPC4qCS |
| Name |
4,6-BIS(p-CHLOROPHENYL)-s-TRIAZIN-2-OL |
| Source of Sample |
H. Sheffer, Union College, Schenectady, New York |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H9Cl2N3O |
| InChI |
InChI=1S/C15H9Cl2N3O/c16-11-5-1-9(2-6-11)13-18-14(20-15(21)19-13)10-3-7-12(17)8-4-10/h1-8H,(H,18,19,20,21) |
| InChIKey |
IOOPJAOQXWQJLY-UHFFFAOYSA-N |
| Literature Reference |
J. HETEROCYCLIC CHEM. 13, 917(1976)
Abstract-Chemical Abstracts= 85, 177371(1976) |
| Melting Point |
368C |
| Molecular Weight |
318.157013 |
| Synonyms |
S-TRIAZIN-2-OL, 4,6-BIS/P-CHLORO- PHENYL/-, |
| Technique |
KBr WAFER |
