SpectraBase Spectrum ID |
2HAFSMZdock |
Name |
3,4-DIHYDRO-8-NITRO-1H-[1,4]OXAZINO[4,3-a]BENZIMIDAZOLE |
Source of Sample |
H. Suschitzky, University of Salford, Lanchashire, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H9N3O3 |
InChI |
InChI=1S/C10H9N3O3/c14-13(15)7-1-2-9-8(5-7)11-10-6-16-4-3-12(9)10/h1-2,5H,3-4,6H2 |
InChIKey |
YXCLQLSHJFYAGX-UHFFFAOYSA-N |
Literature Reference |
JCSO (C), 825(1970) |
Melting Point |
210C |
Molecular Weight |
219.199997 |
Synonyms |
OXAZINO/4,3-A/BENZIMIDAZOLE, 1H- /1,4/-, 3,4-DIHYDRO-8-NITRO-, |
Technique |
KBr WAFER |