SpectraBase Spectrum ID |
CDAXLZCSl0S |
Name |
1,10-PHENANTHROLINE, MONOHYDROCHLORIDE |
Source of Sample |
A. Cascaval, "Al. I. CUZA" University of Iassy, Iasi, Romania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H8N2 HCl |
InChI |
InChI=1S/C12H8N2.ClH/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h1-8H;1H |
InChIKey |
QPXDKQBBJCTNOY-UHFFFAOYSA-N |
Melting Point |
213-214C (dec.) |
Molecular Weight |
216.67 |
Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
PHENANTHROLINE, 1,10-, MONOHYDROCHLORIDE |