16357-83-8

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16357-83-8 Structure

Identification	Back Directory
[Name] 5-Pyrimidinecarboxaldehyde, 4-amino- (8CI,9CI)
[CAS] 16357-83-8
[Synonyms] 4-Amino-5-formylpyrimidine 4-Aminopyrimidine-5-carbaldehyde 4-Aminopyrimidine-5-carboxaldehyde 4-Amino-5-pyrimidinecarboxaldehyde 5-Pyrimidinecarboxaldehyde, 4-amino- 4-Aminopyrimidine-5-carboxaldehyde,97% 5-Pyrimidinecarboxaldehyde, 4-amino- (8CI,9CI) 5-Pyrimidinecarboxaldehyde, 4-amino- (8CI,9CI) ISO 9001：2015 REACH
[Molecular Formula] C5H5N3O
[MDL Number] MFCD09991893
[MOL File] 16357-83-8.mol
[Molecular Weight] 123.113

Chemical Properties	Back Directory
[Melting point ] 192-200℃
[Boiling point ] 330.0±27.0 °C(Predicted)
[density ] 1.370±0.06 g/cm3(Predicted)
[storage temp. ] 2-8°C
[form ] solid
[pka] 4.04±0.10(Predicted)
[Water Solubility ] Slightly soluble in water.
[Sensitive ] Air Sensitive
[InChI] 1S/C5H5N3O/c6-5-4(2-9)1-7-3-8-5/h1-3H,(H2,6,7,8)
[InChIKey] PDZKNPQAPGGAFJ-UHFFFAOYSA-N
[SMILES] Nc1ncncc1C=O

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H317
[Precautionary statements ] P280-P301+P312+P330-P302+P352
[Hazard Codes ] Xn
[Risk Statements ] 22-43
[Safety Statements ] 36/37
[WGK Germany ] 3
[Storage Class] 11 - Combustible Solids
[Hazard Classifications] Acute Tox. 4 Oral Skin Sens. 1

Spectrum Detail	Back Directory
[Spectrum Detail] 5-Pyrimidinecarboxaldehyde, 4-amino- (8CI,9CI)(16357-83-8)¹HNMR

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