SpectraBase Compound ID | 496FLhbkfTA |
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InChI | InChI=1S/C7H8F3N3O/c1-13(2)3-4-5(7(8,9)10)11-12-6(4)14/h3H,1-2H3,(H,12,14) |
InChIKey | UUZYFCRCCLIPCT-UHFFFAOYSA-N |
Mol Weight | 207.16 g/mol |
Molecular Formula | C7H8F3N3O |
Exact Mass | 207.061946 g/mol |
SpectraBase Spectrum ID | FhGL4ZgmRWm |
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Name | 4-[(DIMETHYLAMINO)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 | C7H8F3N3O |
InChI | InChI=1S/C7H8F3N3O/c1-13(2)3-4-5(7(8,9)10)11-12-6(4)14/h3H,1-2H3,(H,12,14) |
InChIKey | UUZYFCRCCLIPCT-UHFFFAOYSA-N |
Melting Point | 245-248C |
Molecular Weight | 207.16 |
Technique | KBr WAFER |