SpectraBase Compound ID | 7PQxCJusom0 |
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InChI | InChI=1S/C11H7ClF3N3O/c12-6-2-1-3-7(4-6)16-5-8-9(11(13,14)15)17-18-10(8)19/h1-5,16H,(H,18,19) |
InChIKey | SCOYFXPAXRIHLR-UHFFFAOYSA-N |
Mol Weight | 289.65 g/mol |
Molecular Formula | C11H7ClF3N3O |
Exact Mass | 289.022974 g/mol |
SpectraBase Spectrum ID | ILCFZE3NkvG |
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Name | 4-[(m-CHLOROANILINO)METHYLENE]-3-(TRIFLUOROMETHYL)-2-PYRAZOLIN-5-ONE |
Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H7ClF3N3O |
InChI | InChI=1S/C11H7ClF3N3O/c12-6-2-1-3-7(4-6)16-5-8-9(11(13,14)15)17-18-10(8)19/h1-5,16H,(H,18,19) |
InChIKey | SCOYFXPAXRIHLR-UHFFFAOYSA-N |
Melting Point | 248-250C |
Molecular Weight | 289.65 |
Technique | KBr WAFER |