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17264-74-3

Basic Information
CAS No.: 17264-74-3
Name: 2-CHLOROBENZOIC ACID, SODIUM SALT
Article Data: 2
Molecular Structure:
Molecular Structure of 17264-74-3 (2-CHLOROBENZOIC ACID, SODIUM SALT)
Formula: C7H4ClNaO2
Molecular Weight: 178.55
Synonyms: Benzoicacid, 2-chloro-, sodium salt (9CI);Benzoic acid, o-chloro-, sodium salt (8CI);Sodium 2-chlorobenzoate;Sodium o-chlorobenzoate;o-Chlorobenzoic acid sodiumsalt;
EINECS: 241-297-9
Boiling Point: 275.7 °C at 760 mmHg
Flash Point: 120.5 °C
PSA: 40.13000
LogP: 0.70350
Synthetic route
824-78-2

4-nitrophenol sodium salt

118-91-2

ortho-chlorobenzoic acid

A

100-02-7

4-nitro-phenol

B

17264-74-3

sodium 2-chlorobenzoate

Conditions
ConditionsYield
With 1-butyl-2,3-dimethylimidazolium bis-(trifluoromethanesulfonyl)amide In methanol at 24.84℃; Equilibrium constant; Reagent/catalyst;
1271-19-8

bis(cyclopentadienyl)titanium dichloride

17264-74-3

sodium 2-chlorobenzoate

(C5H5)2Ti(ClC6H4COO)2

Conditions
ConditionsYield
In water; acetylacetone addn. of 2 mmol (C5H5)2TiCl2 to water containing acetylacetone; stirring for 2 h; dropwise addn. of an aq. soln. 5.2 mmol o-ClC6H4CO2Na; filtration;; dissolving in CH2Cl2 soln.; drying with anhydrous CaCl2 for 2 h; distillation of solvent in vac.; recrystallization from CH2Cl2-hexane; elem. anal.;;93%
In benzene mixt. of complex and Na-salt of benzoic acid in dry benzene was stirredfor 3-8 h at 30°C; filtered, filtrate was evapd., recrystd. from boiling benzene; elem. anal.;62%
In benzene a mixt. of (η-C5H5)2TiCl2 and Na salt of the substituted benzoic acid in anhydrous benzene stirred at 30°C for 4 h; orange soln. filtered, concd., crystn. (refrigerator), recrystd. (benzene);48%
In not given
1282-40-2

dichlorobis(η5-methylcyclopentadienyl)titanium(IV)

17264-74-3

sodium 2-chlorobenzoate

(C5H4CH3)2Ti(O2CC6H4Cl)2

Conditions
ConditionsYield
In water; acetylacetone addn. of 2 mmol (C5H4CH3)2TiCl2 to water containing acetylacetone; stirring for 2 h; dropwise addn. of an aq. soln. 5.2 mmol o-ClC6H4CO2Na; filtration;; dissolving in CH2Cl2 soln.; drying with anhydrous CaCl2 for 2 h; distillation of solvent in vac.; recrystallization from CH2Cl2-hexane; elem. anal.;;92%
1320275-72-6

C12H11BrO3

17264-74-3

sodium 2-chlorobenzoate

1450824-36-8

4-(2-(2-chlorophenylformyloxyl)ethoxy)-3-phenylfuran-2(5H)-one

Conditions
ConditionsYield
In dimethyl sulfoxide at 20℃;86.5%
17264-74-3

sodium 2-chlorobenzoate

79-07-2

Chloroacetamide

2-(2-Chlorbenzoyloxy)acetamid

Conditions
ConditionsYield
In N,N-dimethyl-formamide at 90 - 95℃;85%
100-54-9

pyridine-3-carbonitrile

cobalt(II) chloride hexahydrate

17264-74-3

sodium 2-chlorobenzoate

[Co(3-cyanopyridine)2(2-chlorobenzoate)2(H2O)2]

Conditions
ConditionsYield
at 20℃; for 2h;83%
100-48-1

pyridine-4-carbonitrile

copper(ll) sulfate pentahydrate

17264-74-3

sodium 2-chlorobenzoate

tetra-μ-2-chlorobenzoatoκ8O:O’-bis[(4-cyanopyridine-κN)copper(II)]

Conditions
ConditionsYield
In water for 168h;82.01%
74-96-4

ethyl bromide

17264-74-3

sodium 2-chlorobenzoate

7335-25-3

ethyl 2-chlorobenzoate

Conditions
ConditionsYield
tetrabutyl phosphonium bromide at 150℃; under 20 Torr; g.l.p.t.c.;78%
100-54-9

pyridine-3-carbonitrile

17264-74-3

sodium 2-chlorobenzoate

7646-85-7

zinc(II) chloride

[Zn(3-cyanopyridine)2(2-chlorobenzoate)2(H2O)2]

Conditions
ConditionsYield
at 20℃; for 2h;78%
100-54-9

pyridine-3-carbonitrile

manganese(II) chloride tetrahydrate

17264-74-3

sodium 2-chlorobenzoate

[Mn(3-cyanopyridine)2(2-chlorobenzoate)2(H2O)2]

Conditions
ConditionsYield
at 20℃; for 2h;74%
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Specification

The Benzoic acid, 2-chloro-, sodium salt is an organic compound with the formula C7H4ClNaO2. The IUPAC name of this chemical is Sodium 2-chlorobenzoate. With the CAS registry number 17264-74-3, it is also named as 2-Chlorobenzoic acid sodium salt. Besides, its molecular weight is 178.55.

Physical properties about Benzoic acid, 2-chloro-, sodium salt are: (1)ACD/LogP: 2.04; (2)ACD/LogD (pH 5.5): -0.39; (3)ACD/LogD (pH 7.4): -1.09; (4)ACD/BCF (pH 5.5): 1; (5) ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.13; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 37.3 Å2; (12)Flash Point: 120.5 °C; (13)Enthalpy of Vaporization: 54.31 kJ/mol; (14)Boiling Point: 275.7 °C at 760 mmHg; (15)Vapour Pressure: 0.00242 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H5ClO2.Na/c8-6-4-2-1-3-5(6)7(9)10;/h1-4H,(H,9,10);/q;+1/p-1
(2)InChIKey: OJLSABVGUWNJKD-REWHXWOFAQ
(3)Std. InChI: InChI=1S/C7H5ClO2.Na/c8-6-4-2-1-3-5(6)7(9)10;/h1-4H,(H,9,10);/q;+1/p-1
(4)Std. InChIKey: OJLSABVGUWNJKD-UHFFFAOYSA-M