| Identification | Back Directory | [Name]
5-ACETALDEHYDEYL-4,6-DICHLOROPYRIMIDINE | [CAS]
16019-33-3 | [Synonyms]
2-(4,6-Dichloropyrimidin-5-yl)
4,6-Dichloro-5-pyrimidineacetaldehyde
4,6-Dichloropyrimidine-5-acetaldehyde
5-PyriMidineacetaldehyde, 4,6-dichloro-
5-ACETALDEHYDEYL-4,6-DICHLOROPYRIMIDINE
5-Acetaldehydeyl-4,6-dichloropyrimidene
5-Acetaldehydehyl-4,6-dichloropyrimidine
2-(4,6-Dichloro-5-pyrimidyl)acetaldehyde
(4,6-dichloro-5-pyriMidinyl)acetaldehyde
4,6-Dichloro-pyriMidine-5-yl-acetaldehyde
2-(4,6-Dichloropyrimidin-5-yl)acetaldehyde
(4,6-Dichloro-pyrimidin-5-yl)-acetaldehyde
Product English Name: 2-(4,6-Dichloropyrimidin-5-yl)acetaldehyde | [Molecular Formula]
C6H4Cl2N2O | [MDL Number]
MFCD09991563 | [MOL File]
16019-33-3.mol | [Molecular Weight]
191.01 |
| Chemical Properties | Back Directory | [Melting point ]
89-91 °C(Solv: dichloromethane (75-09-2); heptane (142-82-5)) | [Boiling point ]
312.7±37.0 °C(Predicted) | [density ]
1.470±0.06 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,Store in freezer, under -20°C | [form ]
solid | [pka]
-4.49±0.26(Predicted) | [color ]
Yellow to faint orange | [InChI]
InChI=1S/C6H4Cl2N2O/c7-5-4(1-2-11)6(8)10-3-9-5/h2-3H,1H2 | [InChIKey]
QEBITPOSBYZLCY-UHFFFAOYSA-N | [SMILES]
C1=NC(Cl)=C(CC=O)C(Cl)=N1 |
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