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ChemicalBook--->CAS DataBase List--->5655-01-6

5655-01-6

5655-01-6 Structure

5655-01-6 Structure
IdentificationBack Directory
[Name]

1,5-DIHYDRO-4H-PYRROLO[3,2-D]PYRIMIDIN-4-ONE
[CAS]

5655-01-6
[Synonyms]

1,4,6-Triazainden-7(6H)-one
1H-pyrrolo[3,2-d]pyriMidin-4(5H)-one
1H,4H,5H-pyrrolo[3,2-d]pyriMidin-4-one
1,5-DIHYDRO-4H-PYRROLO[3,2-D]PYRIMIDIN-4-ONE
4H-Pyrrolo3,2-dpyrimidin-4-one, 1,5-dihydro-
1,5-Dihydro-4H-pyrrolo[3,2-d]pyriMidine-4-one
4H-Pyrrolo[3,2-d]pyriMidin-4-one, 3,5-dihydro-
4H-Pyrrolo[3,2-d]pyrimidin-4-one, 1,5-dihydro- (8CI,9CI)
1,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one(3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one)
[EINECS(EC#)]

1533716-785-6
[Molecular Formula]

C6H5N3O
[MDL Number]

MFCD09037890
[MOL File]

5655-01-6.mol
[Molecular Weight]

135.123
Chemical PropertiesBack Directory
[Melting point ]

>300℃
[Boiling point ]

473.1±18.0 °C(Predicted)
[density ]

1.62
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

12.02±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HazardClass ]

IRRITANT
Spectrum DetailBack Directory
[Spectrum Detail]

1,5-DIHYDRO-4H-PYRROLO[3,2-D]PYRIMIDIN-4-ONE(5655-01-6)1HNMR
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