3,4-Bis(chloromethyl)-2,5-dimethylthiophene supplier

Name
3,4-BIS(CHLOROMETHYL)-2,5-DIMETHYLTHIOPHENE
EINECS
CAS No. 5368-70-7
Density 1.253 g/cm³
Solubility
Melting Point
Formula C₈H₁₀Cl₂S
Boiling Point 283.9 °C at 760 mmHg
Molecular Weight 209.14
Flash Point 165.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
Synonyms 3,4-Bis(chloromethyl)-2,5-dimethylthiophene;NSC 149595;
PSA 28.24000
LogP 3.84250

3,4-Bis(chloromethyl)-2,5-dimethylthiophene Specification

The 3,4-Bis(chloromethyl)-2,5-dimethylthiophene, with the cas registry number 5368-70-7, has the systematic name and IUPAC name same to its self. It is a kind of corrosive chemical , so you should be cautious while dealing with it. And the molecular formula of the chemical is C₈H₁₀Cl₂S.

The characteristics of this chemical are as followings: (1)ACD/LogP: 3.34; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 28.24 Å²; (7)Index of Refraction: 1.558; (8)Molar Refractivity: 53.81 cm³; (9)Molar Volume: 166.8 cm³; (10)Polarizability: 21.33×10^-24cm³; (11)Surface Tension: 38.7 dyne/cm; (12)Density: 1.253 g/cm³; (13)Flash Point: 165.9 °C; (14)Enthalpy of Vaporization: 50.19 kJ/mol; (15)Boiling Point: 283.9 °C at 760 mmHg; (16)Vapour Pressure: 0.00526 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: ClCc1c(c(sc1C)C)CCl
(2)InChI: InChI=1/C8H10Cl2S/c1-5-7(3-9)8(4-10)6(2)11-5/h3-4H2,1-2H3
(3)InChIKey: UOAVLAVHDBWBGV-UHFFFAOYAF

Product Name

3,4-BIS(CHLOROMETHYL)-2,5-DIMETHYLTHIOPHENE

3,4-Bis(chloromethyl)-2,5-dimethylthiophene Specification

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