SpectraBase Compound ID | E0UzpLvTZf8 |
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InChI | InChI=1S/C6H4N4O/c1-2-5(11-3-1)6-9-7-4-8-10-6/h1-4H |
InChIKey | XGSCDDFFWLGFNB-UHFFFAOYSA-N |
Mol Weight | 148.12 g/mol |
Molecular Formula | C6H4N4O |
Exact Mass | 148.038511 g/mol |
SpectraBase Spectrum ID | BLzxI61iqtO |
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Name | 3-(2-FURYL)-s-TETRAZINE |
Source of Sample | S. A. LANG, JR., LEDERLE LABORATORIES, PEARL RIVER, NEW YORK |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H4N4O |
InChI | InChI=1S/C6H4N4O/c1-2-5(11-3-1)6-9-7-4-8-10-6/h1-4H |
InChIKey | XGSCDDFFWLGFNB-UHFFFAOYSA-N |
Literature Reference | J. MED. CHEM. 19, 1404(1976) |
Melting Point | 126-130C |
Molecular Weight | 148.125000 |
Synonyms | S-TETRAZINE, 3-/2-FURYL/-, |
Technique | KBr WAFER |