| Identification | Back Directory | [Name]
4-AMINO-6-CHLORO-PYRIMIDINE-5-CARBALDEHYDE | [CAS]
14160-93-1 | [Synonyms]
RARECHEM AK ML 0569
4-aMino-6-chloropyriMidin-5-carbaldehyde
4-AMINO-6-CHLORO-5-PYRIMIDINECARBALDEHYDE
4-Chloro-6-aminopyrimidine-5-carbaldehyde
4-aMino-6-chloro-pyriMidine-5-carbaledhyde
5-PyriMidinecarbaldehyde, 4-aMino-6-chloro
4-AMINO-6-CHLORO-PYRIMIDINE-5-CARBALDEHYDE
4-AMINO-6-CHLORO-5-PYRIMIDINECARBOXALDEHYDE
4-Amino-6-chloropyrimidine-5-carboxaldehyde
5-PyriMidinecarboxaldehyde, 4-aMino-6-chloro-
4-Amino-6-chloropyrimidine-5-carboxaldehyde,97%
4-Amino-6-chloro-5-pyrimidinecarboxaldehyde ,96%
4-AMINO-6-CHLORO-PYRIMIDINE-5-CARBALDEHYDE ISO 9001：2015 REACH
4-Amino-6-chloro-5-formylpyrimidine, 4-Amino-6-chloro-5-formyl-1,3-diazine | [EINECS(EC#)]
238-005-7 | [Molecular Formula]
C5H4ClN3O | [MDL Number]
MFCD03789626 | [MOL File]
14160-93-1.mol | [Molecular Weight]
157.56 |
| Chemical Properties | Back Directory | [Melting point ]
>300°C | [Boiling point ]
355.9±42.0 °C(Predicted) | [density ]
1.548±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,2-8°C | [form ]
Solid | [pka]
0.72±0.10(Predicted) | [Sensitive ]
Air Sensitive | [InChI]
InChI=1S/C5H4ClN3O/c6-4-3(1-10)5(7)9-2-8-4/h1-2H,(H2,7,8,9) | [InChIKey]
GOJNFUXEBVBARW-UHFFFAOYSA-N | [SMILES]
C1=NC(Cl)=C(C=O)C(N)=N1 | [EPA Substance Registry System]
5-Pyrimidinecarboxaldehyde, 4-amino-6-chloro- (14160-93-1) |
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