4-Nitrophenyl trifluoromethanesulfonate - CAS 17763-80-3
Catalog: |
BB013316 |
Product Name: |
4-Nitrophenyl trifluoromethanesulfonate |
CAS: |
17763-80-3 |
Synonyms: |
(4-nitrophenyl) trifluoromethanesulfonate |
IUPAC Name: | (4-nitrophenyl) trifluoromethanesulfonate |
Description: | 4-Nitrophenyl trifluoromethanesulfonate (CAS# 17763-80-3) is a useful research chemical. |
Molecular Weight: | 271.17 |
Molecular Formula: | C7H4F3NO5S |
Canonical SMILES: | C1=CC(=CC=C1[N+](=O)[O-])OS(=O)(=O)C(F)(F)F |
InChI: | InChI=1S/C7H4F3NO5S/c8-7(9,10)17(14,15)16-6-3-1-5(2-4-6)11(12)13/h1-4H |
InChI Key: | NDTIXHNCNLKURN-UHFFFAOYSA-N |
Boiling Point: | 331.4 °C at 760 mmHg |
Melting Point: | 52-55 °C (lit.) |
Purity: | 95 % |
Density: | 1.666 g/cm3 |
Appearance: | Solid |
Storage: | Keep Cold |
MDL: | MFCD00192354 |
LogP: | 3.42720 |
GHS Hazard Statement: | H312 (11.36%): Harmful in contact with skin [Warning Acute toxicity, dermal] |
Precautionary Statement: | P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112760093-A | Perovskite nanocrystal, tuned perovskite nanocrystal, and preparation method and application thereof | 20201125 |
WO-2021167074-A1 | Compound containing photoreactive group, polymer and retardation film | 20200221 |
WO-2021144814-A1 | Methods, processes and intermediates for preparing chroman compounds | 20200117 |
WO-2021100059-A1 | Process for preparing chroman compounds | 20191119 |
EP-3812767-A1 | Method for preparing analysis sample, analysis method, and kit for preparing analysis sample | 20191021 |
Complexity: | 374 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 270.97622789 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 8 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 270.97622789 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 97.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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