SpectraBase Compound ID | 6xu1LIj7QcF |
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InChI | InChI=1S/C14H14N2O2/c1-10-3-5-12(6-4-10)13-7-8-14(18)16(15-13)9-11(2)17/h3-8H,9H2,1-2H3 |
InChIKey | RYRNNIMZVIRFBZ-UHFFFAOYSA-N |
Mol Weight | 242.28 g/mol |
Molecular Formula | C14H14N2O2 |
Exact Mass | 242.105528 g/mol |
SpectraBase Spectrum ID | FD0hyydnv8D |
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Name | 2-ACETONYL-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 | C14H14N2O2 |
InChI | InChI=1S/C14H14N2O2/c1-10-3-5-12(6-4-10)13-7-8-14(18)16(15-13)9-11(2)17/h3-8H,9H2,1-2H3 |
InChIKey | RYRNNIMZVIRFBZ-UHFFFAOYSA-N |
Melting Point | 253C |
Molecular Weight | 242.278000 |
Synonyms | PYRIDAZINONE, 3/2H/-, 2-ACETONYL- 6-P-TOLYL-, |
Technique | KBr WAFER |