2-Chloro-6-fluoroanisole - CAS 53145-38-3
Catalog: |
BB028061 |
Product Name: |
2-Chloro-6-fluoroanisole |
CAS: |
53145-38-3 |
Synonyms: |
1-chloro-3-fluoro-2-methoxybenzene; 1-chloro-3-fluoro-2-methoxybenzene |
IUPAC Name: | 1-chloro-3-fluoro-2-methoxybenzene |
Description: | 2-Chloro-6-fluoroanisole (CAS# 53145-38-3) is a useful research chemical. |
Molecular Weight: | 160.57 |
Molecular Formula: | C7H6ClFO |
Canonical SMILES: | COC1=C(C=CC=C1Cl)F |
InChI: | InChI=1S/C7H6ClFO/c1-10-7-5(8)3-2-4-6(7)9/h2-4H,1H3 |
InChI Key: | QASFEHCRPLPGES-UHFFFAOYSA-N |
Boiling Point: | 186.4 °C at 760 mmHg |
Density: | 1.239 g/cm3 |
Appearance: | Liquid |
MDL: | MFCD01631573 |
LogP: | 2.48770 |
GHS Hazard Statement: | H317 (90.16%): May cause an allergic skin reaction [Warning Sensitization, Skin] |
Precautionary Statement: | P261, P272, P280, P302+P352, P321, P333+P313, P363, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-108430221-A | Include the Herbicidal combinations of the chloro- 6- of 4- amino -3- (the fluoro- 3- methoxyphenyls of the chloro- 2- of 4-) pyridine-2-carboxylic acids or derivatives thereof and cellular membrane disruption agent herbicide or derivatives thereof | 20151229 |
CN-103787846-A | Method for preparing 2-chlorine-6-fluoroanisole and midbodies of 2-chlorine-6-fluoroanisole | 20140307 |
CN-103787846-B | The preparation method of the chloro-6-fluoroanisole of a kind of 2-and intermediate thereof | 20140307 |
EP-3083611-B1 | Oxindole derivatives, preparation thereof and therapeutic use in the treatment of ampk-related diseases | 20131219 |
EP-2862864-A1 | Continuous method for preparing boronic acids and derivatives thereof | 20131018 |
Complexity: | 110 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 160.0091207 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 160.0091207 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 9.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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