SpectraBase Compound ID | AS9SegVBo2r |
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InChI | InChI=1S/C8H12N2/c1-7(2,5-9)8(3,4)6-10/h1-4H3 |
InChIKey | ZVQXQPNJHRNGID-UHFFFAOYSA-N |
Mol Weight | 136.2 g/mol |
Molecular Formula | C8H12N2 |
Exact Mass | 136.100048 g/mol |
SpectraBase Spectrum ID | 4e5Y9PtGUSC |
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Name | TETRAMETHYLSUCCINONITRILE |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12N2 |
InChI | InChI=1S/C8H12N2/c1-7(2,5-9)8(3,4)6-10/h1-4H3 |
InChIKey | ZVQXQPNJHRNGID-UHFFFAOYSA-N |
Melting Point | 168C |
Molecular Weight | 136.20 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | SUCCINONITRILE, TETRAMETHYL-, |