SpectraBase Compound ID | 9u2VijkT4OH |
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InChI | InChI=1S/C8H8N2/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5,10H2 |
InChIKey | YCWRFIYBUQBHJI-UHFFFAOYSA-N |
Mol Weight | 132.17 g/mol |
Molecular Formula | C8H8N2 |
Exact Mass | 132.068748 g/mol |
SpectraBase Spectrum ID | FVv3zhgWYqw |
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Name | (p-AMINOPHENYL)ACETONITRILE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
CAS Registry Number | 3544-25-0 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8N2 |
InChI | InChI=1S/C8H8N2/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5,10H2 |
InChIKey | YCWRFIYBUQBHJI-UHFFFAOYSA-N |
Melting Point | 42-44C |
Molecular Weight | 132.166000 |
Synonyms | ACETONITRILE, 2-/P-AMINOPHENYL/-, |
Technique | CAPILLARY CELL: MELT |