SpectraBase Compound ID | 3DJNPeAeejc |
---|---|
InChI | InChI=1S/C9H8N2O/c10-6-5-9(12)7-1-3-8(11)4-2-7/h1-4H,5,11H2 |
InChIKey | BEWGVKVWWKCFHO-UHFFFAOYSA-N |
Mol Weight | 160.18 g/mol |
Molecular Formula | C9H8N2O |
Exact Mass | 160.063663 g/mol |
SpectraBase Spectrum ID | I6fOjEGyv4t |
---|---|
Name | (p-AMINOBENZOYL)ACETONITRILE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H8N2O |
InChI | InChI=1S/C9H8N2O/c10-6-5-9(12)7-1-3-8(11)4-2-7/h1-4H,5,11H2 |
InChIKey | BEWGVKVWWKCFHO-UHFFFAOYSA-N |
Melting Point | 157.5-160C |
Molecular Weight | 160.175995 |
Synonyms | ACETONITRILE, /P-AMINOBENZOYL/-, |
Technique | KBr WAFER |