3-Bromothietane-1,1-dioxide supplier

Name
3-bromothietane 1,1-dioxide
EINECS
CAS No. 59463-72-8
Article Data2
CAS DataBase
Density 2.013 g/cm³
Solubility
Melting Point 153-155 °C
Formula C₃H₅BrO₂S
Boiling Point 356.5 °C at 760 mmHg
Molecular Weight 185.041
Flash Point 169.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Bromo-l6-thietane 1,1-dioxide;3-Bromothietane 1,1-dioxide;NSC 187745;
PSA 42.52000
LogP 1.25910

3-Bromothietane-1,1-dioxide Specification

The cas register number of 3-Bromothietane-1,1-dioxide is 59463-72-8. It also can be called as Thietane, 3-bromo-,1,1-dioxide and the Systematic name about this chemical is 3-bromothietane 1,1-dioxide.

Physical properties about 3-Bromothietane-1,1-dioxide are: (1)ACD/LogP: -0.68; (2)#H bond acceptors: 2; (3)Polar Surface Area: 42.52Å²; (4)Index of Refraction: 1.575; (5)Molar Refractivity: 30.41 cm³; (6)Molar Volume: 91.9 cm³; (7)Polarizability: 12.05x10^-24cm³; (8)Surface Tension: 55.5 dyne/cm; (9)Enthalpy of Vaporization: 57.8 kJ/mol; (10)Boiling Point: 356.5 °C at 760 mmHg; (11)Vapour Pressure: 5.98E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: BrC1CS(=O)(=O)C1
(2)InChI: InChI=1/C3H5BrO2S/c4-3-1-7(5,6)2-3/h3H,1-2H2
(3)InChIKey: XSEKMFLQQOEVTJ-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C3H5BrO2S/c4-3-1-7(5,6)2-3/h3H,1-2H2
(5)Std. InChIKey: XSEKMFLQQOEVTJ-UHFFFAOYSA-N

Product Name

3-bromothietane 1,1-dioxide

3-Bromothietane-1,1-dioxide Specification

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