| Identification | Back Directory | [Name]
4-chloro-5H-pyrrolo[2,3-d]pyrimidin-6(7H)-one | [CAS]
346599-63-1 | [Synonyms]
4-chloro-5H-pyrrolo[2
3-d]pyriMidin-6(7H)-one
Tofacitinib Impurity 155
4-Chloro-5,7-dihydro-6H-p...
4-Chloro-5H-pyrrolo[2,3-d]pyrimidin-6(7H)
4-Chloro-5H,7H-pyrrolo[2,3-d]pyrimidin-6-one
4-chloro-1H-pyrrolo[2,3-d]pyrimidin-6(5H)-one
4-chloro-1H-pyrrolo[2,3-d]pyrimidin-6(7H)-one
4-chloro-5H-pyrrolo[2,3-d]pyrimidin-6(7H)-one
4-chloro-5H,6H,7H-pyrrolo[2,3-d]pyriMidin-6-one
4-chloro-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one
4-chloro-1,5-dihydro-6H-pyrrolo[2,3-d]pyriMidin-6-one
4-Chloro-5,7-dihydro-6H-pyrrolo[2,3-d]pyrimidin-6-one
6H-Pyrrolo[2,3-d]pyrimidin-6-one, 4-chloro-5,7-dihydro-
4-chloro-5H-pyrrolo[2,3-d]pyriMidin-6(7H)-one
C6H4ClN3O 169.57 | [Molecular Formula]
C6H4ClN3O | [MDL Number]
MFCD09832903 | [MOL File]
346599-63-1.mol | [Molecular Weight]
169.57 |
| Chemical Properties | Back Directory | [Boiling point ]
409.6±45.0 °C(Predicted) | [density ]
1.549±0.06 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,2-8°C | [pka]
10.12±0.20(Predicted) | [InChI]
InChI=1S/C6H4ClN3O/c7-5-3-1-4(11)10-6(3)9-2-8-5/h2H,1H2,(H,8,9,10,11) | [InChIKey]
PKKYYNMRPXEIFE-UHFFFAOYSA-N | [SMILES]
C1=NC(Cl)=C2CC(=O)NC2=N1 |
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