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

Technical Data

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Patents

Computed Properties

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

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

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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

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