Product Name

  • Name

    2-METHYLSULFONYLTHIOPHENE

  • EINECS
  • CAS No. 38695-60-2
  • Article Data22
  • CAS DataBase
  • Density 1.344 g/cm3
  • Solubility
  • Melting Point 45-47°C
  • Formula C5H6O2S2
  • Boiling Point 321.8 °C at 760 mmHg
  • Molecular Weight 162.233
  • Flash Point 148.4 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 38695-60-2 (2-METHYLSULFONYLTHIOPHENE)
  • Hazard Symbols
  • Synonyms 2-(Methylsulfonyl)thiophene;2-Methanesulfonyl-thiophene;Methyl thien-2-yl sulfone;Methyl 2-thienyl sulfone;
  • PSA 70.76000
  • LogP 2.23240

Thiophene,2-(methylsulfonyl)- Specification

The CAS register number of Thiophene,2-(methylsulfonyl)- is 38695-60-2. It also can be called as Methyl thien-2-yl sulfone and the systematic name about this chemical is 2-(methylsulfonyl)thiophene. The molecular formula about this chemical is C5H6O2S2 and the molecular weight is 162.23.

Physical properties about Thiophene,2-(methylsulfonyl)- are: (1)ACD/LogP: 0.38; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 70.76 Å2; (5)Index of Refraction: 1.548; (6)Molar Refractivity: 38.33 cm3; (7)Molar Volume: 120.6 cm3; (8)Polarizability: 15.19x10-24cm3; (9)Surface Tension: 42.5 dyne/cm; (10)Density: 1.344 g/cm3; (11)Flash Point: 148.4 °C; (12)Enthalpy of Vaporization: 54.12 kJ/mol; (13)Boiling Point: 321.8 °C at 760 mmHg; (14)Vapour Pressure: 0.000547 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. If you want to use it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to store it, you should keep the container tightly sealed in dry, cool places. If you store and use this chemical according the rule, it will not be decomposed.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1sccc1)C
(2)InChI: InChI=1/C5H6O2S2/c1-9(6,7)5-3-2-4-8-5/h2-4H,1H3
(3)InChIKey: BNYLGFINMVZZGA-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C5H6O2S2/c1-9(6,7)5-3-2-4-8-5/h2-4H,1H3
(5)Std. InChIKey: BNYLGFINMVZZGA-UHFFFAOYSA-N

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View