SpectraBase Spectrum ID |
8nqXpuCcp9R |
Name |
2,4-DINITRO-1-FLUOROBENZENE |
Source of Sample |
Metro Industries |
Boiling Point |
178C/25mm |
CAS Registry Number |
70-34-8 |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Density |
(20/4C) 1.482 |
Formula |
C6H3FN2O4 |
InChI |
InChI=1S/C6H3FN2O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H |
InChIKey |
LOTKRQAVGJMPNV-UHFFFAOYSA-N |
Melting Point |
27-30C |
Molecular Weight |
186.100006 |
Optical Properties |
Index of Refraction= (20C) 1.5690 |
Safety Data |
Risks and Safety Phrases= TOXIC; CANCER SUSPECT AGENT; VESICANT; EMITS HIGHLY TOXIC FUMES WHEN HEATED TO DECOMPOSITION |
Synonyms |
1,2,4-FLUORODINITROBENZENE
SANGER'S REAGENT
BENZENE, 2,4-DINITRO-1-FLUORO-,
1-FLUORO-2,4-DINITROBENZENE |
Technique |
CAPILLARY CELL: NEAT |
Use |
USED AS A REAGENT FOR LABELING TERMINAL AMINO ACID GROUPS AND IN THE DETECTION OF PHENOLS |