2-Chloro-6-fluorotoluene - CAS 443-83-4

Name: 2-Chloro-6-fluorotoluene
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB025583
Product Name:	2-Chloro-6-fluorotoluene
CAS:	443-83-4
Synonyms:	1-chloro-3-fluoro-2-methylbenzene

Technical Data

Patents

Computed Properties

IUPAC Name:	1-chloro-3-fluoro-2-methylbenzene
Description:	2-Chloro-6-fluorotoluene (CAS# 443-83-4 ) is a useful research chemical.
Molecular Weight:	144.57
Molecular Formula:	C7H6ClF
Canonical SMILES:	CC1=C(C=CC=C1Cl)F
InChI:	InChI=1S/C7H6ClF/c1-5-6(8)3-2-4-7(5)9/h2-4H,1H3
InChI Key:	FNPVYRJTBXHIPB-UHFFFAOYSA-N
Boiling Point:	154-156 °C
Purity:	98 %
Density:	1.191 g/cm³
Appearance:	Colorless to light yellow liqui
MDL:	MFCD00000570
LogP:	2.78750

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Related Functional Groups

Fluorinated Building Blocks

[1006473-17-1]C13H15F2N3
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[479552-94-8]C8H5F3N2O3S
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine
[351-28-0]C8H8FNO
3'-Fluoroacetanilide
[2048273-69-2]C5H11ClFNO
cis-3-Fluorooxan-4-amine hydrochloride

Halides

[134005-20-2]C4H6I2
(Z)-1,3-Diiodo-2-butene
[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[932890-93-2]C16H17Cl2NO2
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[1431966-58-3]C8H18Cl2F2N2O
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride
[1936054-65-7]C11H9Cl2N
2,4-Dichloro-3,6-dimethylquinoline

Other Pyrimidines

[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[937601-34-8]C9H8BrN3O2
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[207605-39-8]C8H2F5NO2
trans-2,3,4,5,6-Pentafluoro-β-nitrostyrene
[1489-53-8]C6H3F3
1,2,3-Trifluorobenzene
[860790-29-0]C11H15F3N4
N-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine
[67490-21-5]C16H28N2
2,4,6-Tri-tert-butylpyrimidine

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Complexity:	94.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	144.014206
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	144.014206
Rotatable Bond Count:	0
Topological Polar Surface Area:	0
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.8