SpectraBase Spectrum ID |
Jilp7NIwaVc |
Name |
3-(m-CHLOROPHENYL)-s-TETRAZINE |
Source of Sample |
S. A. LANG, JR., LEDERLE LABORATORIES, PEARL RIVER, NEW YORK |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H5ClN4 |
InChI |
InChI=1S/C8H5ClN4/c9-7-3-1-2-6(4-7)8-12-10-5-11-13-8/h1-5H |
InChIKey |
WQACUHVSQMVZKT-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 19, 1404(1976) |
Melting Point |
73-74C |
Molecular Weight |
192.606003 |
Synonyms |
S-TETRAZINE, 3-/M-CHLOROPHENYL/-, |
Technique |
KBr WAFER |