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ChemicalBook--->CAS DataBase List--->13345-09-0

13345-09-0

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13345-09-0 Structure

13345-09-0 Structure
IdentificationBack Directory
[Name]

6-phenyluracil
[CAS]

13345-09-0
[Synonyms]

Ai3-26585
6-phenyluracil
Einecs 236-393-2
6-Phenyl-pyrimidine-2,4-diol
6-Phenyl-2,4(1H,3H)-pyrimidinedione
6-Phenylpyrimidine-2,4(1H,3H)-dione
2,4(1H,3H)-Pyrimidinedione, 6-phenyl-
6-phenylpyrimidine-2,4(1H,3H)- dione (6-Phenyluracil)
[EINECS(EC#)]

236-393-2
[Molecular Formula]

C10H8N2O2
[MDL Number]

MFCD00128171
[MOL File]

13345-09-0.mol
[Molecular Weight]

188.18
Chemical PropertiesBack Directory
[Melting point ]

228-230 °C
[density ]

1.280±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

8.53±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H302+H312+H332-H319-H335
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
[HazardClass ]

IRRITANT
Spectrum DetailBack Directory
[Spectrum Detail]

6-phenyluracil(13345-09-0)MS
6-phenyluracil(13345-09-0)IR1
6-phenyluracil(13345-09-0)IR2
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