SpectraBase Spectrum ID |
8oDjXy8lGlB |
Name |
3-(3,4-DICHLOROPHENYL)-5-(HYDROXYMETHYL)-2-OXAZOLIDINONE |
Source of Sample |
C. Fauran, Centre De Recherche Delalande, Courbevoie, France |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H9Cl2NO3 |
InChI |
InChI=1S/C10H9Cl2NO3/c11-8-2-1-6(3-9(8)12)13-4-7(5-14)16-10(13)15/h1-3,7,14H,4-5H2 |
InChIKey |
JJPJFEVYXGRWQQ-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 79, 105117(1973) |
Melting Point |
105C |
Molecular Weight |
262.085999 |
Synonyms |
2-OXAZOLIDINONE, 3-/3,4-DICHLORO- PHENYL/-5-/HYDROXYMETHYL/-, |
Technique |
KBr WAFER |