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849021-43-8

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849021-43-8 Structure

849021-43-8 Structure
IdentificationBack Directory
[Name]

2-[(5-BROMOPYRIMIDIN-2-YL)THIO]ANILINE
[CAS]

849021-43-8
[Synonyms]

2-(5-Bromopyrimidin-2-yl)thio]aniline 95+%
Benzenamine, 2-[(5-bromo-2-pyrimidinyl)thio]-
2-[(5-BROMOPYRIMIDIN-2-YL)THIO]ANILINE ISO 9001：2015 REACH
[Molecular Formula]

C10H8BrN3S
[MDL Number]

MFCD03426068
[MOL File]

849021-43-8.mol
[Molecular Weight]

282.16
Chemical PropertiesBack Directory
[Melting point ]

131～133℃
[Boiling point ]

462.6±51.0 °C(Predicted)
[density ]

1.69±0.1 g/cm3(Predicted)
[pka]

2.08±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H312-H302-H332
[Precautionary statements ]

P280-P302+P352-P312-P322-P363-P501-P264-P270-P301+P312-P330-P501-P261-P271-P304+P340-P312
[HazardClass ]

IRRITANT
[HS Code ]

2933599590
Hazard InformationBack Directory
[Uses]

2-[(5-bromopyrimidin-2-yl)thio]aniline is a useful research intermediate for organic synthesis.
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