SpectraBase Compound ID | Lm8gg4qtCfU |
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InChI | InChI=1S/C11H8ClN3O/c12-9-2-1-3-10(4-9)16-7-11(15)8(5-13)6-14/h1-4H,7,15H2 |
InChIKey | SBWFFRVKUYJGAE-UHFFFAOYSA-N |
Mol Weight | 233.66 g/mol |
Molecular Formula | C11H8ClN3O |
Exact Mass | 233.03559 g/mol |
SpectraBase Spectrum ID | BZZtCdIxeQV |
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Name | [1-AMINO-2-(m-CHLOROPHENOXY)ETHYLIDENE]MALONONITRILE |
Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H8ClN3O |
InChI | InChI=1S/C11H8ClN3O/c12-9-2-1-3-10(4-9)16-7-11(15)8(5-13)6-14/h1-4H,7,15H2 |
InChIKey | SBWFFRVKUYJGAE-UHFFFAOYSA-N |
Melting Point | 203-205C |
Molecular Weight | 233.66 |
Technique | KBr WAFER |