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855308-69-9

855308-69-9 Structure

855308-69-9 Structure
IdentificationBack Directory
[Name]

2-[3-(2-NITRO-1-PROPENYL)PHENOXY]PYRIMIDINE
[CAS]

855308-69-9
[Synonyms]

2-[3-(2-NITRO-1-PROPENYL)PHENOXY]PYRIMIDINE
Pyrimidine, 2-[3-(2-nitro-1-propen-1-yl)phenoxy]-
[Molecular Formula]

C13H11N3O3
[MDL Number]

MFCD03791172
[MOL File]

855308-69-9.mol
[Molecular Weight]

257.24
Chemical PropertiesBack Directory
[Melting point ]

81-83°C
Safety DataBack Directory
[HazardClass ]

IRRITANT
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