SpectraBase Spectrum ID |
6TExexIU3H6 |
Name |
2-AMINO-as-TRIAZINO[6,5-c]QUINOLINE |
Source of Sample |
P. BENKO, EGYT PHARMACOCHEMICAL WORKS, BUDAPEST, HUNGARY |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H7N5 |
InChI |
InChI=1S/C10H7N5/c11-10-13-9-6-3-1-2-4-7(6)12-5-8(9)14-15-10/h1-5H,(H2,11,13,15) |
InChIKey |
QKQLJPYBCAVMIU-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 85, 78090(1976) |
Melting Point |
290-291C |
Molecular Weight |
197.201004 |
Synonyms |
AS-TRIAZINO/6,5-C/QUINOLINE, 2-AMINO-, |
Technique |
KBr WAFER |