Product Name

  • Name

    2-AMINO-3-CYANO-4-CHLORO-5-FORMYLTHIOPHENE

  • EINECS
  • CAS No. 104366-23-6
  • Article Data2
  • CAS DataBase
  • Density 1.58 g/cm3
  • Solubility
  • Melting Point 270-271°C
  • Formula C6H3ClN2OS
  • Boiling Point 366.3 °C at 760 mmHg
  • Molecular Weight 186.622
  • Flash Point 175.3 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39-45
  • Risk Codes  Xi:Irritant;
  • Molecular Structure Molecular Structure of 104366-23-6 (2-AMINO-3-CYANO-4-CHLORO-5-FORMYLTHIOPHENE)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Amino-3-cyano-4-chloro-5-formylthiophene;2-Amino-4-chloro-3-cyano-5-formylthiophene;
  • PSA 95.12000
  • LogP 2.24908

2-Amino-3-cyano-4-chlorothiophene-5-carboxaldehyde Chemical Properties

IUPAC Name: 2-amino-4-chloro-5-formylthiophene-3-carbonitrile 
Empirical Formula: C6H3ClN2OS
Molecular Weight: 186.6188g/mol
Structure of 3-Thiophenecarbonitrile,2-amino-4-chloro-5-formyl- (CAS NO.104366-23-6):

Index of Refraction: 1.646
Molar Refractivity: 42.87 cm3
Molar Volume: 118 cm3
Polarizability: 16.99×10-24cm3
Surface Tension: 77.3 dyne/cm
Density: 1.58 g/cm3
Flash Point: 175.3 °C
Enthalpy of Vaporization: 61.27 kJ/mol
Boiling Point: 366.3 °C at 760 mmHg
Vapour Pressure: 1.48E-05 mmHg at 25°C 
Canonical SMILES: C(=O)C1=C(C(=C(S1)N)C#N)Cl
InChI: InChI=1S/C6H3ClN2OS/c7-5-3(1-8)6(9)11-4(5)2-10/h2H,9H2
InChIKey: XIZSUYSWKGAOCN-UHFFFAOYSA-N

2-Amino-3-cyano-4-chlorothiophene-5-carboxaldehyde Safety Profile

Hazard Codes: IrritantXi
Hazard Note: Irritant

2-Amino-3-cyano-4-chlorothiophene-5-carboxaldehyde Specification

  3-Thiophenecarbonitrile,2-amino-4-chloro-5-formyl- , its cas register number is 104366-23-6. It also can be called 2-Amino-4-chloro-5-formyl-3-thiophenecarbonitrile ; 2-Amino-4-chloro-5-formylthiophene-3-carbonitrile ; 5-Amino-4-Cyano-3-Chlorothiophene-2-Formaldehyde .

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