Basic Information | Post buying leads | Suppliers |
Name |
4-Pyrimidin-2-ylbenzenesulphonyl chloride |
EINECS | N/A |
CAS No. | 912569-53-0 | Density | 1.432 g/cm3 |
PSA | 68.30000 | LogP | 3.15190 |
Solubility | N/A | Melting Point |
159.5-161.5 °C |
Formula | C10H7ClN2O2S | Boiling Point | 310.7 °C at 760 mmHg |
Molecular Weight | 254.69 | Flash Point | 141.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36 |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
4-Pyrimidin-2-ylbenzenesulphonyl chloride;4-pyrimidin-2-ylbenzenesulfonyl chloride;4-Pyrimidin-2-ylbenzenesulphonyl chloride 97%;2-[(4-Chlorosulphonyl)phenyl]pyrimidine;2-[(4-Chlorosulphonyl)phenyl]pyrimidine, 2-[(4-Chlorosulphonyl)phenyl]-1,3-diazine |
This chemical is called 4-Pyrimidin-2-ylbenzenesulphonyl chloride, and its CAS registry number is 912569-53-0. With the molecular formula of C10H7ClN2O2S, its molecular weight is 254.69.
Other characteristics of the 4-Pyrimidin-2-ylbenzenesulphonyl chloride can be summarised as followings: (1)ACD/LogP: 2.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.54; (4)ACD/LogD (pH 7.4): 2.54; (5)#H bond acceptors: 4; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 68.3 Å2; (9)Index of Refraction: 1.598; (10)Molar Refractivity: 60.7 cm3; (11)Molar Volume: 177.8 cm3; (12)Polarizability: 24.06×10-24cm3; (13)Surface Tension: 55.4 dyne/cm; (14)Density: 1.432 g/cm3; (15)Flash Point: 141.7 °C; (16)Enthalpy of Vaporization: 52.96 kJ/mol; (17)Boiling Point: 310.7 °C at 760 mmHg; (18)Vapour Pressure: 0.00108 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: c1cnc(nc1)c2ccc(cc2)S(=O)(=O)Cl
2.InChI: InChI=1/C10H7ClN2O2S/c11-16(14,15)9-4-2-8(3-5-9)10-12-6-1-7-13-10/h1-7H
3.InChIKey: BPLYUKDYQDTCTE-UHFFFAOYAO