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Name |
Propargyl benzenesulfonate |
EINECS | 228-203-1 |
CAS No. | 6165-75-9 | Density | 1.271 g/cm3 |
PSA | 51.75000 | LogP | 2.10590 |
Solubility | N/A | Melting Point |
-30 °C(lit.) |
Formula | C9H8O3S | Boiling Point | 327.8 °C at 760 mmHg |
Molecular Weight | 196.227 | Flash Point | 150.9 °C |
Transport Information | UN 1760 8/PG 2 | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
prop-2-ynyl benzenesulfonate;2-Propynyl benzenesulfonate;2-propyn-1-ol, benzenesulfonate (8ci9ci);Benzenesulfonic acid 2-propynyl ester;Prop-2-yn-1-yl benzenesulfonate; |
Article Data | 12 |
The Propargyl benzenesulfonate with the cas number 6165-75-9,is also called prop-2-ynyl benzenesulfonate by IUPAC.The Propargyl benzenesulfonate belongs to the following product categories:(1)Organic Building Blocks; (2)Sulfonates/Sulfinates; (3)Sulfur Compounds.When you are using this chemical, please be cautious about it as the following:(1)Very toxic by inhalation; (2)Irritating to eyes; (3)Wear suitable protective clothing, gloves and eye/face protection.
The properties of the Propargyl benzenesulfonate are :(1)#H bond acceptors: 3 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 3 ; (4)Polar Surface Area: 51.75Å2 ; (5)Index of Refraction: 1.547 ; (6)Molar Refractivity: 49 cm3 ; (7)Molar Volume: 154.3 cm3 ; (8)Polarizability: 19.42×10-24cm3 ; (9)Surface Tension: 46.5 dyne/cm ; (10)Enthalpy of Vaporization: 54.75 kJ/mol ; (11)Vapour Pressure: 0.000377 mmHg at 25°C.
This product can be supplied by the following suppliers:(1)A Meryer Chemical Technology Shanghai Company ; (2)BeiJing Hwrk Chemicals Limted ; (3)Energy Chemical ; (4)Shanghai RC Chemicals Co., Ltd. ; (5)Nanjing Chemlin Chemical Co., Ltd. ; (6)Guangzhou WeiBo Chemical Co., Ltd. ; (7)Leap Labchem Co.,Ltd. ; (8)Beijing TianLi Biological Chemical Co., Ltd.; (9)Waterstone Technology, LLC ; (10)CARBONE SCIENTIFIC CO.,LTD. etc..
You can still convert the following datas into molecular structure :
1、O=S(=O)(OCC#C)c1ccccc1
2、InChI=1/C9H8O3S/c1-2-8-12-13(10,11)9-6-4-3-5-7-9/h1,3-7H,8H2