SpectraBase Compound ID | B7xEXtOnDe0 |
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InChI | InChI=1S/C12H12N2O/c1-9-3-5-10(6-4-9)11-7-8-12(15)14(2)13-11/h3-8H,1-2H3 |
InChIKey | UTTJKGXRNRHATD-UHFFFAOYSA-N |
Mol Weight | 200.24 g/mol |
Molecular Formula | C12H12N2O |
Exact Mass | 200.094963 g/mol |
SpectraBase Spectrum ID | JP0wuWDtxzh |
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Name | 2-METHYL-6-p-TOLYL-3(2H)-PYRIDAZINONE |
Source of Sample | H. Jahine, Ain Shams University, Cairo, Egypt |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H12N2O |
InChI | InChI=1S/C12H12N2O/c1-9-3-5-10(6-4-9)11-7-8-12(15)14(2)13-11/h3-8H,1-2H3 |
InChIKey | UTTJKGXRNRHATD-UHFFFAOYSA-N |
Melting Point | 125C |
Molecular Weight | 200.240997 |
Synonyms | PYRIDAZINONE, 3/2H/-, 2-METHYL- 6-P-TOLYL-, |
Technique | KBr WAFER |