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2-Bromo-5-chloropyridine

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Name

2-Bromo-5-chloropyridine

EINECS N/A
CAS No. 40473-01-6 Density 1.736 g/cm3
PSA 12.89000 LogP 2.49750
Solubility Slightly soluble in water. Melting Point 65-69 °C
Formula C5H3BrClN Boiling Point 212 °C at 760 mmHg
Molecular Weight 192.443 Flash Point 82 °C
Transport Information N/A Appearance white to light yellow crystal powder
Safety 36/37/39-26-22 Risk Codes 36/37/38-20/22-20/21/22
Molecular Structure Molecular Structure of 40473-01-6 (2-Bromo-5-chloropyridine) Hazard Symbols IrritantXi, HarmfulXn
Synonyms

2-bromo-5-chloro-pyridine;

Article Data 17

2-Bromo-5-chloropyridine Synthetic route

1072-98-6

5-chloro-2-pyridylamine

40473-01-6

2-Bromo-5-chloro-pyridine

Conditions
ConditionsYield
With hydrogen bromide; bromine; sodium nitrite In water at 0 - 10℃; for 1.5h;93%
Stage #1: 5-chloro-2-pyridylamine With hydrogen bromide; bromine; sodium nitrite In water at 0℃; for 1h;
Stage #2: With sodium hydroxide In water; ethyl acetate
91%
With hydrogen bromide; bromine; sodium nitrite In water at 0℃; for 1h;91%
1072-98-6

5-chloro-2-pyridylamine

A

40473-01-6

2-Bromo-5-chloro-pyridine

B

2516-40-7

2-bromo-1,3-benzothiazole

Conditions
ConditionsYield
A 70%
B n/a
16110-09-1

2,5 dichloropyridine

40473-01-6

2-Bromo-5-chloro-pyridine

Conditions
ConditionsYield
With trimethylsilyl bromide In various solvent(s) Heating;67%
4214-79-3

5-chloro-2-pyridinol

40473-01-6

2-Bromo-5-chloro-pyridine

Conditions
ConditionsYield
With phosphorus(V) oxybromide for 16h; Heating / reflux;

propanal (5-chloropyridin-2-yl)hydrazone

40473-01-6

2-Bromo-5-chloro-pyridine

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: polyphosphoric acid / 0.08 h / 160 - 180 °C
2: bromine; hydrogen bromide; sodium nitrite / water / 1.5 h / 0 - 10 °C
View Scheme

butanal (5-chloropyridin-2-yl)hydrazone

40473-01-6

2-Bromo-5-chloro-pyridine

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: polyphosphoric acid / 0.08 h / 160 - 180 °C
2: bromine; hydrogen bromide; sodium nitrite / water / 1.5 h / 0 - 10 °C
View Scheme

phenylethanal (5-chloropyridin-2-yl)hydrazone

40473-01-6

2-Bromo-5-chloro-pyridine

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: polyphosphoric acid / 0.08 h / 160 - 180 °C
2: bromine; hydrogen bromide; sodium nitrite / water / 1.5 h / 0 - 10 °C
View Scheme
40473-01-6

2-Bromo-5-chloro-pyridine

603-33-8

triphenylbismuthane

58254-76-5

5-chloro-2-phenylpyridine

Conditions
ConditionsYield
With potassium acetate; palladium diacetate; triphenylphosphine In 1-methyl-pyrrolidin-2-one at 110℃; for 2h; Schlenk technique; Inert atmosphere; chemoselective reaction;98%
40473-01-6

2-Bromo-5-chloro-pyridine

453568-66-6

3-(5-bromofuran-2-yl)-benzonitrile

453568-67-7

3-(5-(5-choro-2-pyridyl)-2-furyl)-benzonitrile

Conditions
ConditionsYield
With hexamethyldistannane; Pd(PPh3)4 In hexane; dichloromethane; chloroform; ethyl acetate97.5%
40473-01-6

2-Bromo-5-chloro-pyridine

5575-51-9

tris(4-chlorophenyl)bismuthane

5-chloro-2-(4-chlorophenyl)pyridine

Conditions
ConditionsYield
With potassium acetate; palladium diacetate; triphenylphosphine In 1-methyl-pyrrolidin-2-one at 110℃; for 2h; Schlenk technique; Inert atmosphere; chemoselective reaction;96%

2-Bromo-5-chloropyridine Specification

The 2-Bromo-5-chloropyridine is an organic compound with the formula C5H3BrClN. The IUPAC name of this chemical is 2-bromo-5-chloropyridine. With the CAS registry number 40473-01-6, it is also named as 5-Chloro-2-bromo-pyridine. The product's categories are blocks; Bromides; Pyridines; Pyridine; Pyridine Series; Pyridines, Pyrimidines, Purines and Pteredines; Halides; B romopyridines; Chloropyridines; Halopyridines; Boronic Acid. Besides, it is a white to light yellow crystal powder, which should be stored in a closed cool and dry place.

Physical properties about 2-Bromo-5-chloropyridine are: (1)ACD/LogP: 2.31; (2)#H bond acceptors: 1; (3)Polar Surface Area: 12.89 ?2; (4)Index of Refraction: 1.581; (5)Molar Refractivity: 36.92 cm3; (6)Molar Volume: 110.7 cm3; (7)Polarizability: 14.63×10-24cm3; (8)Surface Tension: 45.5 dyne/cm; (9)Density: 1.736 g/cm3; (10)Flash Point: 82 °C; (11)Enthalpy of Vaporization: 43.01 kJ/mol; (12)Boiling Point: 212 °C at 760 mmHg; (13)Vapour Pressure: 0.257 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection and do not breathe dust.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ncc1Cl)Br
(2)InChI: InChI=1/C5H3BrClN/c6-5-2-1-4(7)3-8-5/h1-3H
(3)InChIKey: BZUUVQCSPHPUQA-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C5H3BrClN/c6-5-2-1-4(7)3-8-5/h1-3H
(5)Std. InChIKey: BZUUVQCSPHPUQA-UHFFFAOYSA-N

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