5-Iodopyrimidin-4-ol

Base Information

• Chemical Name: 5-Iodopyrimidin-4-ol
• CAS No.: 4349-07-9
• Molecular Formula: C4H3IN2O
• Molecular Weight: 221.985
• Hs Code.: 2933599090
• European Community (EC) Number: 859-884-9
• DSSTox Substance ID: DTXSID70493788
• Wikidata: Q82340730
• Mol file: 4349-07-9.mol

Synonyms:5-iodopyrimidin-4-ol;4349-07-9;5-Iodo-1H-pyrimidin-4-one;5-iodo-1H-pyrimidin-6-one;4-Hydroxy-5-iodopyrimidine;5-IODOPYRIMIDIN-4(3H)-ONE;5-Iodo-3,4-dihydropyrimidin-4-one;4(1H)-Pyrimidinone, 5-iodo-;5-Iodo-4-pyrimidinol;5-iodopyrimidin-4(1h)-one;SCHEMBL526804;SCHEMBL12635219;DTXSID70493788;AMY27490;AMY32216;BCP22619;MFCD02666079;AKOS015157773;AKOS015919865;AKOS025149288;GS-5815;PB34035;CS-0045682;FT-0645676;FT-0696096;EN300-96021;P13009;5-Iodopyrimidin-4-ol;5-iodopyriMidin-4(1H)-one;J-517644

Chemical Property of 5-Iodopyrimidin-4-ol

Chemical Property:

• Vapor Pressure: 0.0468mmHg at 25°C
• Melting Point: 254-265℃
• Refractive Index: 1.761
• Boiling Point: 229.2 °C at 760 mmHg
• PKA: 7.48±0.40(Predicted)
• Flash Point: 92.4 °C
• PSA: 46.01000
• Density: 2.403 g/cm³
• LogP: 0.78680
• Storage Temp.: 2-8°C(protect from light)
• Sensitive.: Light Sensitive
• Water Solubility.: Soluble in water (67 g/L) (25°C).
• XLogP3: -0.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 221.92901
• Heavy Atom Count: 8
• Complexity: 173

Purity/Quality:

97% ^*data from raw suppliers

5-Iodopyrimidin-4-ol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C(=O)NC=N1)I
• Uses: 4-Hydroxy-5-iodopyrimidine is an intermediate used in pharmaceuticals and chemical research.