Product Name

  • Name

    2,5-DICHLOROTHIOPHENE-3-CARBALDEHYDE, 97

  • EINECS
  • CAS No. 61200-60-0
  • Article Data8
  • CAS DataBase
  • Density 1.581 g/cm3
  • Solubility
  • Melting Point 24.0-24.5 °C
  • Formula C5H2Cl2OS
  • Boiling Point 229.8 °C at 760 mmHg
  • Molecular Weight 181.042
  • Flash Point 92.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes  Xn:Harmful;
  • Molecular Structure Molecular Structure of 61200-60-0 (2,5-DICHLOROTHIOPHENE-3-CARBALDEHYDE, 97)
  • Hazard Symbols R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.; R36/37/38:Irritating to eyes, respiratory system
  • Synonyms 2,5-Dichlorothiophene-3-carbaldehyde;2,5-DICHLOROTHIOPHENE-3-CARBALDEHYDE, 97;3-Thiophenecarboxaldehyde, 2,5-dichloro-;2,5-Dichloro-3-formylthiophene
  • PSA 45.31000
  • LogP 2.86740

2,5-Dichlorothiophene-3-carbaldehyde Specification

The 2,5-Dichlorothiophene-3-carbaldehyde, with the CAS registry number 61200-60-0, is also known as 2,5-Dichloro-3-thiophenecarbaldehyde. This chemical's molecular formula is C5H2Cl2OS and molecular weight is 181.0398. Its systematic name is called 2,5-dichlorothiophene-3-carbaldehyde.

Physical properties of 2,5-Dichlorothiophene-3-carbaldehyde: (1)ACD/LogP: 2.43; (2)ACD/LogD (pH 5.5): 2.43; (3)ACD/LogD (pH 7.4): 2.43; (4)ACD/BCF (pH 5.5): 41.06; (5)ACD/BCF (pH 7.4): 41.06; (6)ACD/KOC (pH 5.5): 497.12; (7)ACD/KOC (pH 7.4): 497.12; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.638; (11)Molar Refractivity: 41.18 cm3; (12)Molar Volume: 114.4 cm3; (13)Surface Tension: 51.8 dyne/cm; (14)Density: 1.581 g/cm3; (15)Flash Point: 92.8 °C; (16)Enthalpy of Vaporization: 46.64 kJ/mol; (17)Boiling Point: 229.8 °C at 760 mmHg; (18)Vapour Pressure: 0.0683 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1sc(Cl)c(C=O)c1
(2)InChI: InChI=1/C5H2Cl2OS/c6-4-1-3(2-8)5(7)9-4/h1-2H
(3)InChIKey: PTHQASYUHZFSKR-UHFFFAOYAY

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