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ChemicalBook--->CAS DataBase List--->7278-51-5

7278-51-5

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7278-51-5 Structure

7278-51-5 Structure
IdentificationBack Directory
[Name]

1,3-DIMETHYL-6-PHENYLAMINO-URACIL
[CAS]

7278-51-5
[Synonyms]

AURORA KA-4952
6-Anilino-1,3-dimethyluracil
1,3-DIMETHYL-6-PHENYLAMINO-URACIL
[Molecular Formula]

C12H13N3O2
[MDL Number]

MFCD00276344
[MOL File]

7278-51-5.mol
[Molecular Weight]

231.25
Chemical PropertiesBack Directory
[Melting point ]

186-188℃
[density ]

1.300
Hazard InformationBack Directory
[Definition]

ChEBI: 6-anilino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione is a substituted aniline.
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