Product Name

  • Name

    6-BROMO-2-HYDRAZINO-1,3-BENZOTHIAZOLE

  • EINECS
  • CAS No. 37390-63-9
  • Article Data10
  • CAS DataBase
  • Density 1.891g/cm3
  • Solubility
  • Melting Point 222-223
  • Formula C7H6 Br N3 S
  • Boiling Point 383°Cat760mmHg
  • Molecular Weight 244.11
  • Flash Point 185.4°C
  • Transport Information
  • Appearance
  • Safety
    Hazard Codes Xi
    Hazard Note Irritant
  • Risk Codes
  • Molecular Structure Molecular Structure of 37390-63-9 (6-BROMO-2-HYDRAZINO-1,3-BENZOTHIAZOLE)
  • Hazard Symbols
  • Synonyms 2(3H)-Benzothiazolone,6-bromo-, hydrazone (9CI); 6-Bromo-2-hydrazinobenzothiazole
  • PSA 79.18000
  • LogP 3.11770

6-Bromo-2-benzothiazolehydrazine Chemical Properties

Molecule structure of 6-Bromo-2-benzothiazolehydrazine (CAS NO.37390-63-9):

IUPAC Name: (6-Bromo-1,3-benzothiazol-2-yl)hydrazine
Molecular Weight: 244.11164 [g/mol]
Molecular Formula: C7H6BrN3S
Index of Refraction: 1.831
Molar Refractivity: 56.77 cm3
Molar Volume: 129 cm3
Surface Tension: 80.8 dyne/cm
Density: 1.891 g/cm3 
Melting Point: 222-223 °C
Flash Point: 185.4 °C
Enthalpy of Vaporization: 63.15 kJ/mol
Boiling Point: 383 °C at 760 mmHg
Vapour Pressure: 4.54E-06 mmHg at 25 °C 
XLogP3-AA: 2.6
H-Bond Donor: 2
H-Bond Acceptor: 3
Rotatable Bond Count: 1
Tautomer Count: 2
Exact Mass: 242.94658
MonoIsotopic Mass: 242.94658
Topological Polar Surface Area: 50.9
Heavy Atom Count: 12
Complexity: 169
Canonical SMILES: C1=CC2=C(C=C1Br)SC(=N2)NN
InChI: InChI=1S/C7H6BrN3S/c8-4-1-2-5-6(3-4)12-7(10-5)11-9/h1-3H,9H2,(H,10,11)
InChIKey of 6-Bromo-2-benzothiazolehydrazine (CAS NO.37390-63-9): YWLCJGPJVPUESW-UHFFFAOYSA-N

6-Bromo-2-benzothiazolehydrazine Safety Profile

Hazard Codes: IrritantXi
Hazard Note: Irritant

6-Bromo-2-benzothiazolehydrazine Specification

 6-Bromo-2-benzothiazolehydrazine (CAS NO.37390-63-9) is also named as Benzothiazole,6-bromo-2-hydrazinyl- ; 2(3H)-Benzothiazolone,6-bromo-, hydrazone (9CI) ; 6-Bromo-2-hydrazinobenzothiazole ; 6-Bromo-2-hydrazino-1,3-benzothiazole .

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