2-Naphthyl trifluoromethanesulfonate - CAS 3857-83-8
Catalog: |
BB023707 |
Product Name: |
2-Naphthyl trifluoromethanesulfonate |
CAS: |
3857-83-8 |
Synonyms: |
naphthalen-2-yl trifluoromethanesulfonate |
IUPAC Name: | naphthalen-2-yl trifluoromethanesulfonate |
Description: | 2-Naphthyl trifluoromethanesulfonate (CAS# 3857-83-8) is a useful research chemical. |
Molecular Weight: | 276.23 |
Molecular Formula: | C11H7F3O3S |
Canonical SMILES: | C1=CC=C2C=C(C=CC2=C1)OS(=O)(=O)C(F)(F)F |
InChI: | InChI=1S/C11H7F3O3S/c12-11(13,14)18(15,16)17-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H |
InChI Key: | MDWRQYBWVTXIIJ-UHFFFAOYSA-N |
Boiling Point: | 343.8 °C at 760 mmHg |
Density: | 1.493 g/cm3 |
Appearance: | White to orange solid |
MDL: | MFCD00192341 |
LogP: | 4.14900 |
GHS Hazard Statement: | H314 (97.44%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021116686-A1 | Methyl 2-allyl-1 -methyl-3-oxoindoline-2-carboxylate and 9a-allyl-1,2,3,9a-tetrahydro-9h-pyrrolo[1,2-a]indol-9-one derivatives and related compounds for use as fluorescent markers for labelling of drugs, amino acids an proteins | 20191210 |
CN-110903316-A | Phosphonate compound and preparation method and application thereof | 20191205 |
CN-110903316-B | Phosphonate compound and preparation method and application thereof | 20191205 |
DE-102019129517-A1 | Cationically moisture-induced hardenable mass, use of the mass and methods for joining, potting and coating substrates | 20191031 |
WO-2021083632-A1 | Composition curable cationically in a moisture-induced manner, use of the composition and method of joining, encapsulating and coating substrates | 20191031 |
Complexity: | 385 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 276.00679974 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 6 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 276.00679974 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 51.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.2 |
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