![{1-AMINO-2-[(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)OXY]ETHYLIDENE}MALONONITRILE](/api/spectrum/IPNgNTQPxC3/structure.png?h=300&w=458 "{1-AMINO-2-[(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)OXY]ETHYLIDENE}MALONONITRILE")
| SpectraBase Compound ID | 39MOOc603UW |
|---|---|
| InChI | InChI=1S/C12H8F3N3O/c13-12(14,15)9-2-1-3-10(4-9)19-7-11(18)8(5-16)6-17/h1-4H,7,18H2 |
| InChIKey | XJOVVNQAVNQVMG-UHFFFAOYSA-N |
| Mol Weight | 267.21 g/mol |
| Molecular Formula | C12H8F3N3O |
| Exact Mass | 267.061946 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | IPNgNTQPxC3 |
|---|---|
| Name | {1-AMINO-2-[(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)OXY]ETHYLIDENE}MALONONITRILE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H8F3N3O |
| InChI | InChI=1S/C12H8F3N3O/c13-12(14,15)9-2-1-3-10(4-9)19-7-11(18)8(5-16)6-17/h1-4H,7,18H2 |
| InChIKey | XJOVVNQAVNQVMG-UHFFFAOYSA-N |
| Melting Point | 205-207C |
| Molecular Weight | 267.21 |
| Technique | KBr WAFER |