4(3H)-Pyrimidinone,5-fluoro-2-(methylthio)- supplier

Name
5-Fluoro-4-hydroxy-2-Methyl-sulfanylpyriMidine
EINECS
CAS No. 1480-92-8
Article Data4
CAS DataBase
Density 1.48 g/cm³
Solubility
Melting Point 241-243 °C
Formula C₅H₅FN₂OS
Boiling Point
Molecular Weight 160.172
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4(1H)-Pyrimidinone,5-fluoro-2-(methylthio)- (6CI,7CI,9CI);
PSA 84.81000
LogP 0.91840

4(3H)-Pyrimidinone,5-fluoro-2-(methylthio)- Specification

The 4(3H)-Pyrimidinone,5-fluoro-2-(methylthio)-, with the CAS registry number 1480-92-8, is also known as 4(1H)-Pyrimidinone,5-fluoro-2-(methylthio)- (6CI,7CI,9CI). This chemical's molecular formula is C₅H₅FN₂OS and molecular weight is 160.1694. What's more, its systematic name is called 5-Fluoro-2-(methylsulfanyl)pyrimidin-4(3H)-one.

Physical properties about 4(3H)-Pyrimidinone,5-fluoro-2-(methylthio)- are: (1)ACD/LogP: 0.19; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 57.97 Å²; (7)Index of Refraction: 1.613; (8)Molar Refractivity: 37.49 cm³; (9)Molar Volume: 107.5 cm³; (10)Surface Tension: 45.8 dyne/cm; (11)Density: 1.48 g/cm³.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C1C(/F)=C\N=C(\SC)N1
(2) InChI: InChI=1/C5H5FN2OS/c1-10-5-7-2-3(6)4(9)8-5/h2H,1H3,(H,7,8,9)
(3) InChIKey: VSCLCCQOVQNZLO-UHFFFAOYAP

Product Name

5-Fluoro-4-hydroxy-2-Methyl-sulfanylpyriMidine

4(3H)-Pyrimidinone,5-fluoro-2-(methylthio)- Specification

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