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632-16-6

Basic Information
CAS No.: 632-16-6
Name: 2,3-Dimethylthiophene
Article Data: 37
Molecular Structure:
Molecular Structure of 632-16-6 (2,3-Dimethylthiophene)
Formula: C6H8S
Molecular Weight: 112.196
Synonyms: Thiophene, 2,3-dimethyl-;thioxene;Dimethylthiopene;Thiophene, dimethyl-;
EINECS: 211-170-2
Density: 1.006 g/cm3
Melting Point: -49oC
Boiling Point: 144.6 °C at 760 mmHg
Flash Point: 25.8 °C
Solubility: Insoluble in water.
Appearance: clear colorless to yellow liquid
Hazard Symbols: HarmfulXnFlammableF
Risk Codes: R11;R20/21/22
Safety: S16;S33;S36/37;S9
PSA: 28.24000
LogP: 2.36490
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    2,3-DIMETHYLTHIOPHENE;thioxene;2,3-Dimethylthiophene,97%;Dimethylthiopene;2,3-DiMethylthiophene, 97% 1GR CAS No.: 632-16-6 Molecular formula: C6H8S Molecular weight: 112.19 EINECS number: 211-170-2 2,3-dimethylthiophene Melting poin

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    Molecular Formula C6H8S Molecular Weight 112.19 CAS Registry Number 632-16-6 EINECS 211-170-2 Name2,3-Dimethylthiophen…

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Specification

The 2,3-Dimethylthiophene with the cas number 632-16-6, is also called Dimethylthiopene . This chemical belongs to the following product categories:(1)Sulphur Derivatives; (2)Thiophene&Benzothiophene.The properties of the chemical are: (1)Polar Surface Area:  28.24 Å2  ; (2)Index of Refraction:  1.527 ; (3)Molar Refractivity:  34.28 cm ; (4)Molar Volume:  111.4 cm3  ; (5)Polarizability:  13.59×10-24cm ; (6)Surface Tension:  32.2 dyne/cm ; (7)Enthalpy of Vaporization:  36.59 kJ/mol ; (8)Vapour Pressure:  6.37 mmHg at 25°C .

When you are using this chemical, please be cautious about it as the following(1)Highly flammable; (2)Harmful by inhalation, in contact with skin and if swallowed; (3)Keep away from sources of ignition; (4)Take precautionary measures against static discharges; (5)Wear suitable protective clothing and gloves; (6)Keep container in a well-ventilated place.

The product can be supplied by the following suppliers: (1)J & K SCIENTIFIC LTD. ; (2)Alfa Aesar; (3)Energy Chemical; (4)Capot Chemical Co., Ltd.; (5)hangzhouTitanChemicalCo.,Ltd.; (6)Zibo Senbao Chemical Co., Ltd. ; (7)Shanghai Credimate Trading Limited ; (8)Puyang City Xinghai chemical plant .

You can still convert the following datas into molecular structure :
1.s1c(c(cc1)C)C
2.InChI=1/C6H8S/c1-5-3-4-7-6(5)2/h3-4H,1-2H3