Product Name

  • Name

    5-CHLORO-4-METHOXYTHIOPHENE-3-CARBONYL CHLORIDE

  • EINECS
  • CAS No. 175137-49-2
  • Density 1.494 g/cm3
  • Solubility
  • Melting Point 66 °C
  • Formula C6H4Cl2O2S
  • Boiling Point 281.7 °C at 760 mmHg
  • Molecular Weight 211.069
  • Flash Point 124.2 °C
  • Transport Information UN 3261
  • Appearance white to light yellow crystal powder
  • Safety 26-36/37/39-45
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 175137-49-2 (5-CHLORO-4-METHOXYTHIOPHENE-3-CARBONYL CHLORIDE)
  • Hazard Symbols IrritantXi,CorrosiveC
  • Synonyms 5-CHLORO-4-METHOXYTHIOPHENE-3-CARBONYL CHLORIDE;2-Chloro-3-methoxythiophene-4-carbonyl chloride;3-Thiophenecarbonyl chloride, 5-chloro-4-methoxy- (9CI);5-CHLORO-4-METHOXYTHIOPHENE-3-CARBONYLCH
  • PSA 54.54000
  • LogP 2.78910

3-Thiophenecarbonylchloride, 5-chloro-4-methoxy- Specification

This chemical is called 3-Thiophenecarbonylchloride, 5-chloro-4-methoxy-, and its systematic name is 5-chloro-4-methoxythiophene-3-carbonyl chloride. With the molecular formula of C6H4Cl2O2S, its molecular weight is 211.07. The CAS registry number of this chemical is 175137-49-2. Additionally, its product categories are Acidhalide; Thiophene & Benzothiophene.

Other characteristics of the 3-Thiophenecarbonylchloride, 5-chloro-4-methoxy- can be summarised as followings: (1)ACD/LogP: 2.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.41; (4)ACD/LogD (pH 7.4): 2.41; (5)ACD/BCF (pH 5.5): 40.16; (6)ACD/BCF (pH 7.4): 40.16; (7)ACD/KOC (pH 5.5): 489.37; (8)ACD/KOC (pH 7.4): 489.37; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 54.54 Å2; (13)Index of Refraction: 1.571; (14)Molar Refractivity: 46.45 cm3; (15)Molar Volume: 141.2 cm3; (16)Polarizability: 18.41×10-24cm3; (17)Surface Tension: 45.4 dyne/cm; (18)Density: 1.494 g/cm3; (19)Flash Point: 124.2 °C; (20)Enthalpy of Vaporization: 52.05 kJ/mol; (21)Boiling Point: 281.7 °C at 760 mmHg; (22)Vapour Pressure: 0.00351 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical causes burns. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: Clc1scc(C(Cl)=O)c1OC
2.InChI: InChI=1/C6H4Cl2O2S/c1-10-4-3(5(7)9)2-11-6(4)8/h2H,1H3
3.InChIKey: ZLLVFNBZGFSCKR-UHFFFAOYAJ

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