Product Name

  • Name

    2-Chloro-4-bromobenzothiazole

  • EINECS
  • CAS No. 182344-57-6
  • Article Data2
  • CAS DataBase
  • Density 1.849 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H3BrClNS
  • Boiling Point 309.2 °C at 760 mmHg
  • Molecular Weight 248.531
  • Flash Point 140.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 182344-57-6 (2-Chloro-4-bromobenzothiazole)
  • Hazard Symbols
  • Synonyms 4-Bromo-2-chloro-1,3-benzothiazole;4-Bromo-2-chlorobenzothiazole;
  • PSA 41.13000
  • LogP 3.71220

2-Chloro-4-bromobenzothiazole Specification

The 2-Chloro-4-bromobenzothiazole, with the CAS registry number 182344-57-6, is also known as 4-Bromo-2-chlorobenzothiazole. It belongs to the product category of API Intermediates. This chemical's molecular formula is C7H3BrClNS and molecular weight is 248.53. Its systematic name is called 4-bromo-2-chloro-1,3-benzothiazole.

Physical properties about 2-Chloro-4-bromobenzothiazole are: (1)ACD/LogP: 4.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.19; (4)ACD/LogD (pH 7.4): 4.19; (5)ACD/BCF (pH 5.5): 893.37; (6)ACD/BCF (pH 7.4): 893.37; (7)ACD/KOC (pH 5.5): 4507.64; (8)ACD/KOC (pH 7.4): 4507.64; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 41.13 Å2; (13)Index of Refraction: 1.721; (14)Molar Refractivity: 53.15 cm3; (15)Molar Volume: 134.3 cm3; (16)Surface Tension: 60.4 dyne/cm; (17)Density: 1.849 g/cm3; (18)Flash Point: 140.8 °C; (19)Enthalpy of Vaporization: 52.8 kJ/mol; (20)Boiling Point: 309.2 °C at 760 mmHg; (21)Vapour Pressure: 0.00118 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc2cccc1sc(Cl)nc12
(2)InChI: InChI=1/C7H3BrClNS/c8-4-2-1-3-5-6(4)10-7(9)11-5/h1-3H
(3)InChIKey: HWPFBBVUHHRYMR-UHFFFAOYAX

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