SpectraBase Spectrum ID |
8whpd1KBYku |
Name |
6-CHLORO-2-(CHLOROMETHYL)-4-PHENYLQUINAZOLINE |
Source of Sample |
M. Oklobdzija, Krka, Pharmaceutical & Chemical Works, Novo Mesto, Yugoslavia |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H10Cl2N2 |
InChI |
InChI=1S/C15H10Cl2N2/c16-9-14-18-13-7-6-11(17)8-12(13)15(19-14)10-4-2-1-3-5-10/h1-8H,9H2 |
InChIKey |
ZDDKVSXRWJDNMQ-UHFFFAOYSA-N |
Literature Reference |
J. HETEROCYCLIC CHEM. 9, 161(1972) |
Melting Point |
124-125C |
Molecular Weight |
289.158997 |
Synonyms |
QUINAZOLINE, 6-CHLORO-2-/CHLORO- METHYL/-4-PHENYL-, |
Technique |
KBr WAFER |