Product Name

  • Name

    4-BROMO-2,1,3-BENZOTHIADIAZOLE

  • EINECS
  • CAS No. 22034-13-5
  • Density 1.859g/cm3
  • Solubility
  • Melting Point 80 °C
  • Formula C6H3 Br N2 S
  • Boiling Point 272.2°Cat760mmHg
  • Molecular Weight 215.073
  • Flash Point 118.4°C
  • Transport Information
  • Appearance
  • Safety
    Hazard Codes Xi
  • Risk Codes  Xi:Irritant;
  • Molecular Structure Molecular Structure of 22034-13-5 (4-BROMO-2,1,3-BENZOTHIADIAZOLE)
  • Hazard Symbols
  • Synonyms 4-Bromo-2,1,3-benzothiadiazole;4-Bromobenzo[2,1,3]thiadiazole
  • PSA 54.02000
  • LogP 2.45380

4-Bromo-2,1,3-benzothiadiazole Chemical Properties

Molecule structure of 4-Bromo-2,1,3-benzothiadiazole (CAS NO.22034-13-5):

IUPAC Name: 4-Bromo-2,1,3-benzothiadiazole 
Molecular Weight: 215.07042 [g/mol]
Molecular Formula: C6H3BrN2
Index of Refraction: 1.733
Molar Refractivity: 46.35 cm3
Molar Volume: 115.6 cm3
Surface Tension: 68.7 dyne/cm
Density: 1.859 g/cm3 
Melting Point: 80 °C
Flash Point: 118.4 °C
Enthalpy of Vaporization: 48.99 kJ/mol
Boiling Point: 272.2 °C at 760 mmHg
Vapour Pressure: 0.0103 mmHg at 25 °C
XLogP3-AA: 2.5
H-Bond Acceptor: 2
Exact Mass: 213.920031
MonoIsotopic Mass: 213.920031
Topological Polar Surface Area: 25.8
Heavy Atom Count: 10
Canonical SMILES: C1=CC2=NSN=C2C(=C1)Br
InChI: InChI=1S/C6H3BrN2S/c7-4-2-1-3-5-6(4)9-10-8-5/h1-3H
InChIKey: KYKBVPGDKGABHY-UHFFFAOYSA-N
Product Categories of 4-Bromo-2,1,3-benzothiadiazole (CAS NO.22034-13-5): Halides; Oxadiazoles & Thiadiazoles; Oxadiazoles & Thiadiazoles

4-Bromo-2,1,3-benzothiadiazole Safety Profile

Hazard Codes: IrritantXi

4-Bromo-2,1,3-benzothiadiazole Specification

 4-Bromo-2,1,3-benzothiadiazole (CAS NO.22034-13-5) is also named as 2,1,3-Benzothiadiazole, 4-bromo- ; 4-Bromo-2,1,3-benzothiadiazole, 97% ; 4-Bromo-benzo[1,2,5]thiadiazole .

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