ChemicalBook--->CAS DataBase List--->62150-45-2

62150-45-2

62150-45-2 Structure

62150-45-2 Structure
IdentificationBack Directory
[Name]

4-BROMO-PYRIDINE-2-CARBONITRILE
[CAS]

62150-45-2
[Synonyms]

AURORA 23233
OTAVA-BB BB7110952495
4-Bromopicolinonitrile
4-BROMO-2-CYANOPYRIDINE
2-Cyano-4-bromopyridine
4-BroMo-2-pyridinecarbonitrile
4-BROMO-PYRIDINE-2-CARBONITRILE
4-Bromo-2-cyanopyridine, 4-Bromopicolinonitrile
[EINECS(EC#)]

-0
[Molecular Formula]

C6H3BrN2
[MDL Number]

MFCD04065805
[MOL File]

62150-45-2.mol
[Molecular Weight]

183.01
Chemical PropertiesBack Directory
[Appearance]

Off-Solid
[Melting point ]

82-84°C
[Boiling point ]

265.3±20.0 °C(Predicted)
[density ]

1.72±0.1 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[solubility ]

Chloroform (Slightly), Ethyl Acetate (Slightly)
[form ]

Solid
[pka]

-2.73±0.10(Predicted)
[color ]

Off-White to Light Beige
[InChI]

InChI=1S/C6H3BrN2/c7-5-1-2-9-6(3-5)4-8/h1-3H
[InChIKey]

CZXDCTUSFIKLIJ-UHFFFAOYSA-N
[SMILES]

C1(C#N)=NC=CC(Br)=C1
Hazard InformationBack Directory
[Chemical Properties]

Off-Solid
[Uses]

A useful synthetic intermediate
[Synthesis]

A. 4-Bromopyridine 1-oxide at room temperature. To a suspension of 4-bromopyridine hydrochloride (5.0 g, 25.9 mmol) in dichloromethane (50 mL) was added triethylamine (2.62 g, 25.9 mmol). After stirring for 0.5 h, 3-chloroperoxybenzoic acid (4.46 g, 25

Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H315-H319-H331-H335
[Precautionary statements ]

P261-P280-P304+P340-P305+P351+P338-P405-P501a
[RIDADR ]

3439
[HazardClass ]

6.1
[PackingGroup ]

Ⅲ
[HS Code ]

2933399990
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Spectrum DetailBack Directory
[Spectrum Detail]

4-BROMO-PYRIDINE-2-CARBONITRILE(62150-45-2)1HNMR
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