Pyrimidine, 5-bromo-2- (methylsulfonyl)- supplier

Name
5-BROMO-2-METHANESULFONYL-PYRIMIDINE
EINECS
CAS No. 38275-48-8
Article Data4
CAS DataBase
Density 1.771 g/cm³
Solubility
Melting Point 130-133°C
Formula C₅H₅BrN₂O₂S
Boiling Point 393.7 °C at 760 mmHg
Molecular Weight 237.077
Flash Point 191.9 °C
Transport Information
Appearance
Safety 26
Risk Codes 22-36
Molecular Structure
Hazard Symbols Xn
Synonyms 5-bromo-2-methylsulfonyl-pyrimidine;5-Bromo-2-(methylsulphonyl)pyrimidine;
PSA
LogP

Pyrimidine, 5-bromo-2- (methylsulfonyl)- Specification

The Pyrimidine, 5-bromo-2- (methylsulfonyl)- is an organic compound with the formula C₅H₅BrN₂O₂S. With the CAS registry number 38275-48-8, the IUPAC name of this chemical is 5-bromo-2-methylsulfonylpyrimidine.

Physical properties about Pyrimidine, 5-bromo-2- (methylsulfonyl)- are: (1)ACD/LogP: -0.14; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 68.3 Å²; (5)Index of Refraction: 1.563; (6)Molar Refractivity: 43.51 cm³; (7)Molar Volume: 133.8 cm³; (8)Polarizability: 17.25×10^-24cm³; (9)Surface Tension: 55.6 dyne/cm; (10)Density: 1.771 g/cm³; (11)Flash Point: 191.9 °C; (12)Enthalpy of Vaporization: 61.85 kJ/mol; (13)Boiling Point: 393.7 °C at 760 mmHg; (14)Vapour Pressure: 4.73E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cnc(nc1)S(=O)(=O)C
(2)InChI: InChI=1/C5H5BrN2O2S/c1-11(9,10)5-7-2-4(6)3-8-5/h2-3H,1H3
(3)InChIKey: MVIRMXABVKJKAR-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C5H5BrN2O2S/c1-11(9,10)5-7-2-4(6)3-8-5/h2-3H,1H3
(5)Std. InChIKey: MVIRMXABVKJKAR-UHFFFAOYSA-N

Product Name

5-BROMO-2-METHANESULFONYL-PYRIMIDINE

Pyrimidine, 5-bromo-2- (methylsulfonyl)- Specification

Related Products

Hot Products