SpectraBase Compound ID | GB5ejka46p3 |
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InChI | InChI=1S/C8H9NO3/c1-2-12-8-5-3-7(4-6-8)9(10)11/h3-6H,2H2,1H3 |
InChIKey | NWPKEYHUZKMWKJ-UHFFFAOYSA-N |
Mol Weight | 167.16 g/mol |
Molecular Formula | C8H9NO3 |
Exact Mass | 167.058243 g/mol |
SpectraBase Spectrum ID | AakpQ8vDw2w |
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Name | p-NITROPHENETOLE |
Source of Sample | EASTMAN ORGANIC CHEMICALS, ROCHESTER, NEW YORK |
Catalog Number | 983 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9NO3 |
InChI | InChI=1S/C8H9NO3/c1-2-12-8-5-3-7(4-6-8)9(10)11/h3-6H,2H2,1H3 |
InChIKey | NWPKEYHUZKMWKJ-UHFFFAOYSA-N |
Melting Point | 57-58C |
Molecular Weight | 167.164001 |
Synonyms | PHENETOLE, P-NITRO-, BENZENE, 1-ETHOXY-4-NITRO-, |
Technique | CAPILLARY CELL: MELT |