SpectraBase Compound ID | 8ETjm6mJrwh |
---|---|
InChI | InChI=1S/C8H7NO3/c1-6(10)7-4-2-3-5-8(7)9(11)12/h2-5H,1H3 |
InChIKey | SUGXZLKUDLDTKX-UHFFFAOYSA-N |
Mol Weight | 165.15 g/mol |
Molecular Formula | C8H7NO3 |
Exact Mass | 165.042593 g/mol |
SpectraBase Spectrum ID | FXRmti0z3vb |
---|---|
Name | 2'-NITROACETOPHENONE |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Boiling Point | 158.5-159C/16mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7NO3 |
InChI | InChI=1S/C8H7NO3/c1-6(10)7-4-2-3-5-8(7)9(11)12/h2-5H,1H3 |
InChIKey | SUGXZLKUDLDTKX-UHFFFAOYSA-N |
Molecular Weight | 165.147995 |
Synonyms | ACETOPHENONE, 2PR-NITRO-, |
Technique | CAPILLARY CELL: NEAT |