Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Chloro-4-hydroxy-5-fluoropyrimidine |
EINECS | N/A |
CAS No. | 155-12-4 | Density | 1.706 g/cm3 |
PSA | 46.01000 | LogP | 0.97470 |
Solubility | N/A | Melting Point |
176-177 °C(Solv: ethanol (64-17-5)) |
Formula | C4H2ClFN2O | Boiling Point | 178.5 °C at 760 mmHg |
Molecular Weight | 148.524 | Flash Point | 61.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC 80850;4-Pyrimidinol, 2-chloro-5-fluoro- (7CI,8CI);4(1H)-Pyrimidinone,2-chloro-5-fluoro- (9CI);2-Chloro-5-fluoropyrimidin-4-one; |
Article Data | 12 |
Product Name: 2-Chloro-4-hydroxy-5-fluoropyrimidine (CAS NO.155-12-4)
Molecular Formula: C4H2ClFN2O
Molecular Weight: 148.52g/mol
Mol File: 155-12-4.mol
Boiling point: 178.5 °C at 760 mmHg
Flash Point: 61.8 °C
Density: 1.7 g/cm3
Surface Tension: 47.1 dyne/cm
Enthalpy of Vaporization: 41.48 kJ/mol
Vapour Pressure: 0.985 mmHg at 25°C
XLogP3-AA: 0.6
H-Bond Donor: 1
H-Bond Acceptor: 3
Structure Descriptors of 2-Chloro-4-hydroxy-5-fluoropyrimidine (CAS NO.155-12-4):
IUPAC Name: 2-chloro-5-fluoro-1H-pyrimidin-6-one
Canonical SMILES: C1=C(C(=O)NC(=N1)Cl)F
InChI: InChI=1S/C4H2ClFN2O/c5-4-7-1-2(6)3(9)8-4/h1H,(H,7,8,9)
InChIKey: FHTLMXYURUPWJB-UHFFFAOYSA-N
Product Categories: PYRIMIDINE