SpectraBase Compound ID | ALP3ZHZVdZ6 |
---|---|
InChI | InChI=1S/C8H9N3/c1-2-3-4-8(5-9,6-10)7-11/h2-4H2,1H3 |
InChIKey | FZCTYVQONSBXOR-UHFFFAOYSA-N |
Mol Weight | 147.18 g/mol |
Molecular Formula | C8H9N3 |
Exact Mass | 147.079647 g/mol |
SpectraBase Spectrum ID | DFvIXpfx8Aa |
---|---|
Name | 1,1,1-Pentanetricarbonitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9N3 |
InChI | InChI=1S/C8H9N3/c1-2-3-4-8(5-9,6-10)7-11/h2-4H2,1H3 |
InChIKey | FZCTYVQONSBXOR-UHFFFAOYSA-N |
Molecular Weight | 147.181 g/mol |
SMILES | C(C#N)(C#N)(C#N)CCCC |
SPLASH | splash10-0zi3-9000000000-313a155f9e2fa4f08f05 |
Source of Spectrum | K-127-2231-3 |
Synonyms | Pentane-1,1,1-tricarbonitrile |
Wiley ID | 1144840 |