Product Name

  • Name

    2-Chloro-3,5-dinitro-thiophene

  • EINECS
  • CAS No. 6286-32-4
  • Article Data6
  • CAS DataBase
  • Density 1.82 g/cm3
  • Solubility
  • Melting Point
  • Formula C4HClN2O4S
  • Boiling Point 318.3 °C at 760 mmHg
  • Molecular Weight 208.582
  • Flash Point 146.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6286-32-4 (2-Chloro-3,5-dinitro-thiophene)
  • Hazard Symbols
  • Synonyms Thiophene, 2-chloro-3,5-dinitro-;NSC10051;AC-907/25004261;AC1L5C6R;
  • PSA 119.88000
  • LogP 3.26430

2-Chloro-3,5-dinitro-thiophene Specification

The 2-Chloro-3,5-dinitro-thiophene, with the CAS registry number 6286-32-4, is also known as Thiophene, 2-chloro-3,5-dinitro-. This chemical's molecular formula is C4HClN2O4S and molecular weight is 208.5797. Its IUPAC name is called 2-chloro-3,5-dinitrothiophene.

Physical properties of 2-Chloro-3,5-dinitro-thiophene: (1)ACD/LogP: 1.77; (2)#H bond acceptors: 6; (3)#Freely Rotating Bonds: 2; (4)Index of Refraction: 1.666; (5)Molar Refractivity: 42.62 cm3; (6)Molar Volume: 114.5 cm3; (7)Surface Tension: 75.1 dyne/cm; (8)Density: 1.82 g/cm3; (9)Flash Point: 146.3 °C; (10)Enthalpy of Vaporization: 53.75 kJ/mol; (11)Boiling Point: 318.3 °C at 760 mmHg; (12)Vapour Pressure: 0.000679 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(SC(=C1[N+](=O)[O-])Cl)[N+](=O)[O-]
(2)InChI: InChI=1S/C4HClN2O4S/c5-4-2(6(8)9)1-3(12-4)7(10)11/h1H
(3)InChIKey: APWYALWJANASTQ-UHFFFAOYSA-N

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