SpectraBase Compound ID | Cs4fyMvciE |
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InChI | InChI=1S/C10H11NO/c1-7-5-10(12-3)8(2)4-9(7)6-11/h4-5H,1-3H3 |
InChIKey | ZYHLPXFNLCESEI-UHFFFAOYSA-N |
Mol Weight | 161.2 g/mol |
Molecular Formula | C10H11NO |
Exact Mass | 161.084064 g/mol |
SpectraBase Spectrum ID | Ldh3bSSbgpQ |
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Name | 2,5-DIMETHYL-p-ANISONITRILE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11NO |
InChI | InChI=1S/C10H11NO/c1-7-5-10(12-3)8(2)4-9(7)6-11/h4-5H,1-3H3 |
InChIKey | ZYHLPXFNLCESEI-UHFFFAOYSA-N |
Melting Point | 67-69.5C |
Molecular Weight | 161.203995 |
Synonyms | P-ANISONITRILE, 2,5-DIMETHYL-, BENZONITRILE, 2,5-DIMETHYL-4- METHOXY-, |
Technique | KBr WAFER |