![{1-AMINO-2-[(p-CHLOROPHENYL)THIO]ETHYLIDENE}MALONONITRILE](/api/spectrum/1vuUpw9rzw1/structure.png?h=300&w=458 "{1-AMINO-2-[(p-CHLOROPHENYL)THIO]ETHYLIDENE}MALONONITRILE")
| SpectraBase Compound ID | JiFUNVRLU1L |
|---|---|
| InChI | InChI=1S/C11H8ClN3S/c12-9-1-3-10(4-2-9)16-7-11(15)8(5-13)6-14/h1-4H,7,15H2 |
| InChIKey | RSAMGADBKNUMFZ-UHFFFAOYSA-N |
| Mol Weight | 249.72 g/mol |
| Molecular Formula | C11H8ClN3S |
| Exact Mass | 249.012746 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1vuUpw9rzw1 |
|---|---|
| Name | {1-AMINO-2-[(p-CHLOROPHENYL)THIO]ETHYLIDENE}MALONONITRILE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8ClN3S |
| InChI | InChI=1S/C11H8ClN3S/c12-9-1-3-10(4-2-9)16-7-11(15)8(5-13)6-14/h1-4H,7,15H2 |
| InChIKey | RSAMGADBKNUMFZ-UHFFFAOYSA-N |
| Melting Point | 215-217C |
| Molecular Weight | 249.72 |
| Technique | KBr WAFER |