SpectraBase Compound ID | 9pOOKgYs3jz |
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InChI | InChI=1S/C11H10ClN3O/c1-7-10(11(16)15-14-7)6-13-9-4-2-8(12)3-5-9/h2-6,13H,1H3,(H,15,16) |
InChIKey | ZLBSFUSQBLOUJQ-UHFFFAOYSA-N |
Mol Weight | 235.67 g/mol |
Molecular Formula | C11H10ClN3O |
Exact Mass | 235.05124 g/mol |
SpectraBase Spectrum ID | 4CavLE9r6JD |
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Name | 4-[(p-CHLOROANILINO)METHYLENE]-3-METHYL-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 | C11H10ClN3O |
InChI | InChI=1S/C11H10ClN3O/c1-7-10(11(16)15-14-7)6-13-9-4-2-8(12)3-5-9/h2-6,13H,1H3,(H,15,16) |
InChIKey | ZLBSFUSQBLOUJQ-UHFFFAOYSA-N |
Melting Point | 187-189C |
Molecular Weight | 235.67 |
Technique | KBr WAFER |