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CAS No.: | 915707-50-5 |
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Name: | 3-Pyrimidin-2-ylbenzenesulphonyl chloride |
Molecular Structure: | |
Formula: | C10H7ClN2O2S |
Molecular Weight: | 254.70 |
Synonyms: | 3-Pyrimidin-2-ylbenzenesulphonyl chloride;3-pyrimidin-2-ylbenzenesulfonyl chloride;3-Pyrimidin-2-ylbenzenesulphonyl chloride 95% |
Density: | 1.432 g/cm3 |
Melting Point: | 82.5-83 °C |
Boiling Point: | 331.6 °C at 760 mmHg |
Flash Point: | 154.4 °C |
Hazard Symbols: | C |
Risk Codes: | 36 |
Safety: | 26 |
PSA: | 68.30000 |
LogP: | 3.15190 |
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This chemical is called Benzenesulfonylchloride, 3-(2-pyrimidinyl)-, and its systematic name is 3-pyrimidin-2-ylbenzenesulfonyl chloride. With the molecular formula of C10H7ClN2O2S, its molecular weight is 254.70. The CAS registry number of this chemical is 915707-50-5.
Other characteristics of the Benzenesulfonylchloride, 3-(2-pyrimidinyl)- can be summarised as followings: (1)ACD/LogP: 2.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.48; (4)ACD/LogD (pH 7.4): 2.48 ; (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: 154.4 °C; (16)Enthalpy of Vaporization: 55.15 kJ/mol; (17)Boiling Point: 331.6 °C at 760 mmHg; (18)vapour Pressure: 0.000296 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: c1cc(cc(c1)S(=O)(=O)Cl)c2ncccn2
2.InChI: InChI=1/C10H7ClN2O2S/c11-16(14,15)9-4-1-3-8(7-9)10-12-5-2-6-13-10/h1-7H
3.InChIKey: IGZSWRUGAYXXJV-UHFFFAOYAD