SpectraBase Compound ID | IB9HAxPc858 |
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InChI | InChI=1S/C8Cl4N2/c9-5-3(1-13)4(2-14)6(10)8(12)7(5)11 |
InChIKey | OQHXZZGZASQSOB-UHFFFAOYSA-N |
Mol Weight | 265.9 g/mol |
Molecular Formula | C8Cl4N2 |
Exact Mass | 263.881559 g/mol |
SpectraBase Spectrum ID | 8R2aXhWPodl |
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Name | TETRACHLOROPHTHALONITRILE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8Cl4N2 |
InChI | InChI=1S/C8Cl4N2/c9-5-3(1-13)4(2-14)6(10)8(12)7(5)11 |
InChIKey | OQHXZZGZASQSOB-UHFFFAOYSA-N |
Melting Point | 249-251C (dec.) |
Molecular Weight | 265.902008 |
Synonyms | PHTHALONITRILE, TETRACHLORO-, |
Technique | KBr WAFER |