SpectraBase Compound ID | 4xvhjUckUhM |
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InChI | InChI=1S/C10H7N3/c1-2-4-9-8(3-1)5-6-10-12-11-7-13(9)10/h1-7H |
InChIKey | PIRYKGLQLCKQPG-UHFFFAOYSA-N |
Mol Weight | 169.19 g/mol |
Molecular Formula | C10H7N3 |
Exact Mass | 169.063997 g/mol |
SpectraBase Spectrum ID | 21lsTz52XWj |
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Name | s-TRIAZOLO[4,3-a]QUINOLINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
CAS Registry Number | 235-06-3 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H7N3 |
InChI | InChI=1S/C10H7N3/c1-2-4-9-8(3-1)5-6-10-12-11-7-13(9)10/h1-7H |
InChIKey | PIRYKGLQLCKQPG-UHFFFAOYSA-N |
Melting Point | 175-176C |
Molecular Weight | 169.186996 |
Synonyms | S-TRIAZOLO/4,3-A/QUINOLINE |
Technique | KBr WAFER |