3-chloro-1,2-benzothiazole 1,1-dioxide (CAS: 567-19-1) - Chemical Structure and Molecular Formula
3-chloro-1,2-benzothiazole 1,1-dioxide (CAS: 567-19-1) - Chemical Structure Thumbnail

3-chloro-1,2-benzothiazole 1,1-dioxide

Catalog No:   FT-0769897

CAS No:   567-19-1

  • Chemical Name:  3-chloro-1,2-benzothiazole 1,1-dioxide
  • Molecular Formula:  C7H4ClNO2S
  • Molecular Weight:  201.63
  • InChI Key:  VBEJRJPHNPIURV-UHFFFAOYSA-N
  • InChI:  InChI=1S/C7H4ClNO2S/c8-7-5-3-1-2-4-6(5)12(10,11)9-7/h1-4H
Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
FW: 201.63000
CAS: 567-19-1
MF: C7H4ClNO2S
Flash_Point: 181.9ºC
Product_Name: 3-chloro-1,2-benzothiazole 1,1-dioxide
Bolling_Point: 377.1ºC at 760mmHg
Density: 1.64g/cm3
FW: 201.63000
Refractive_Index: 1.695
Flash_Point: 181.9ºC
LogP: 1.89070
Bolling_Point: 377.1ºC at 760mmHg
PSA: 54.88000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 549 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :317 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF: C7H4ClNO2S
Exact_Mass: 200.96500
Molecular_Structure: ['1 . Molar refractive index 4711 ', '2 . Molar volume 1224 ', '3 . Parachor （902K）3447 ', '4 . Surface tension 627 ', '5 . Polarizability 1867']
Density: 1.64g/cm3
HS_Code: 2934991000

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