1-(2-Bromophenylsulfonyl)-1H-pyrazole supplier

Name
1-(2-Bromophenylsulfonyl)-1H-pyrazole
EINECS
CAS No. 957120-65-9
Density 1.7 g/cm³
Solubility
Melting Point
Formula C₉H₇BrN₂O₂S
Boiling Point 437 °C at 760 mmHg
Molecular Weight 287.1
Flash Point 218.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(2-Bromophenylsulfonyl)-1H-pyrazole
PSA 60.34000
LogP 2.96340

1-(2-Bromophenylsulfonyl)-1H-pyrazole Specification

The 1-(2-Bromophenylsulfonyl)-1H-pyrazole has the CAS registry number 957120-65-9. It belongs to the product categories of Classes of Azoles; Blocks; Bromides; Sulfonamides. This chemical's molecular formula is C₉H₇BrN₂O₂S and molecular weight is 287.1. What's more, its systematic name is 1-(2-Bromophenyl)sulfonylpyrazole.

Physical properties of 1-(2-Bromophenylsulfonyl)-1H-pyrazole are: (1)ACD/LogP: 2.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.05; (4)ACD/LogD (pH 7.4): 2.05; (5)#H bond acceptors: 4; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 60.34 Å²; (9)Index of Refraction: 1.672; (10)Molar Refractivity: 63.24 cm³; (11)Molar Volume: 168.8 cm³; (12)Polarizability: 25.07×10^-24cm³; (13)Surface Tension: 60.4 dyne/cm; (14)Density: 1.7 g/cm³; (15)Flash Point: 218.1 °C; (16)Enthalpy of Vaporization: 69.36 kJ/mol; (17)Boiling Point: 437 °C at 760 mmHg; (18)Vapour Pressure: 7.72E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(c(c1)S(=O)(=O)n2cccn2)Br
(2)InChI: InChI=1S/C9H7BrN2O2S/c10-8-4-1-2-5-9(8)15(13,14)12-7-3-6-11-12/h1-7H
(3)InChIKey: QATUVNJTMAQYOC-UHFFFAOYSA-N

Product Name

1-(2-Bromophenylsulfonyl)-1H-pyrazole

1-(2-Bromophenylsulfonyl)-1H-pyrazole Specification

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