ChemicalBook--->CAS DataBase List--->590371-58-7

590371-58-7

590371-58-7 Structure

590371-58-7 Structure
IdentificationBack Directory
[Name]

3-Bromo-2-trifluoromethylpyridine
[CAS]

590371-58-7
[Synonyms]

Halides
3-iodo-2-piperidin-1-ylpyridine
3-Bromo-2-trifluoromethylpyridine
4-chloro-2-piperidin-1-ylpyridine
4-(4-chloropyridin-2-yl)morpholine
3-Bromo-2-(trifluoromethyl)pyridine
4-Bromo-1H-pyrazole, N1-BOC protected
Pyridine, 3-bromo-2-(trifluoromethyl)-
tert-butyl 4-bromo-1h-pyrazole-1-carboxylate
3-Bromo-alpha,alpha,alpha-trifluoro-2-picoline
2-chloro-6-piperidin-1-yl-4-(trifluoromethyl)pyridine
3-Bromo-2-trifluoromethylpyridine ISO 9001:2015 REACH
4-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]morpholine
1-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]piperazine
5-(4-bromo-3-methoxythien-2-yl)-1,3,4-oxadiazol-2(3h)-one
5-[(2,3-dichlorophenoxy)methyl]-1,3,4-oxadiazol-2(3h)-one
5-[(e)-2-(2-chloro-3,4-dimethoxyphenyl)vinyl]-1,3,4-oxadiazol-2(3h)-one
tert-butyl 4-[2-(4-bromo-1h-pyrazol-1-yl)ethyl]piperazine-1-carboxylate
[Molecular Formula]

C6H3BrF3N
[MDL Number]

MFCD08458124
[MOL File]

590371-58-7.mol
[Molecular Weight]

225.99
Chemical PropertiesBack Directory
[Melting point ]

34-36 °C(Solv: hexane (110-54-3))
[Boiling point ]

97-99 °C(Press: 35 Torr)
[density ]

1.707±0.06 g/cm3(Predicted)
[storage temp. ]

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

-1.80±0.22(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Health Hazard (GHS08)
GHS07,GHS08
[Signal word ]

Danger
[Hazard statements ]

H302-H315-H319-H361-H370-H372-H412
[Precautionary statements ]

P501-P273-P260-P270-P202-P201-P264-P280-P302+P352-P337+P313-P305+P351+P338-P308+P311-P362+P364-P332+P313-P301+P312+P330-P405
[RIDADR ]

UN2811
[HazardClass ]

IRRITANT
[HS Code ]

2933399990
Spectrum DetailBack Directory
[Spectrum Detail]

3-Bromo-2-trifluoromethylpyridine(590371-58-7)1HNMR
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