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855308-66-6

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855308-66-6 Structure

855308-66-6 Structure
IdentificationBack Directory
[Name]

4-(5-BROMO-2-THIENYL)-2-PYRIMIDINAMINE
[CAS]

855308-66-6
[Synonyms]

BUTTPARK 87\09-43
Reaxys ID: 14475366
4-(5-bromo-2-thienyl)pyrimidin-2-amine
4-(5-BROMO-2-THIENYL)-2-PYRIMIDINAMINE
4-(5-BROMOTHIEN-2-YL)PYRIMIDIN-2-AMINE
4-(5-bromo-2-thienyl)-2-pyrimidinylamine
2-Pyrimidinamine, 4-(5-bromo-2-thienyl)-
4-(5-bromothiophen-2-yl)pyrimidin-2-amine
[4-(5-bromo-2-thienyl)pyrimidin-2-yl]amine
[Molecular Formula]

C8H6BrN3S
[MDL Number]

MFCD03617980
[MOL File]

855308-66-6.mol
[Molecular Weight]

256.12
Chemical PropertiesBack Directory
[Melting point ]

189-191°C
Safety DataBack Directory
[Hazard Codes ]

T
[Risk Statements ]

36/37/38-36-25
[Safety Statements ]

26-36/37/39-45
[HazardClass ]

IRRITANT
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