SpectraBase Compound ID | VFpqXOub8G |
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InChI | InChI=1S/C9H7NO2/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5H,3,6H2 |
InChIKey | ZQPBOYASBNAXOZ-UHFFFAOYSA-N |
Mol Weight | 161.16 g/mol |
Molecular Formula | C9H7NO2 |
Exact Mass | 161.047678 g/mol |
SpectraBase Spectrum ID | I2ljbJpx0St |
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Name | [(3,4-METHYLENEDIOXY)PHENYL]ACETONITRILE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H7NO2 |
InChI | InChI=1S/C9H7NO2/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5H,3,6H2 |
InChIKey | ZQPBOYASBNAXOZ-UHFFFAOYSA-N |
Melting Point | 43-45C |
Molecular Weight | 161.160004 |
Synonyms | ACETONITRILE, //3,4-METHYLENE- DIOXY/PHENYL/-, |
Technique | CAPILLARY CELL: MELT |