SpectraBase Compound ID | eGTYZb6lE3 |
---|---|
InChI | InChI=1S/C8H12N2/c9-7-5-3-1-2-4-6-8-10/h1-6H2 |
InChIKey | BTNXBLUGMAMSSH-UHFFFAOYSA-N |
Mol Weight | 136.2 g/mol |
Molecular Formula | C8H12N2 |
Exact Mass | 136.100048 g/mol |
SpectraBase Spectrum ID | EH09W3QeSFc |
---|---|
Name | SUBERONITRILE |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Boiling Point | 169-172C/9mm |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12N2 |
InChI | InChI=1S/C8H12N2/c9-7-5-3-1-2-4-6-8-10/h1-6H2 |
InChIKey | BTNXBLUGMAMSSH-UHFFFAOYSA-N |
Melting Point | -3.5C |
Molecular Weight | 136.20 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | OCTANEDINITRILE |