2-AMINO-4-CHLOROBENZOTHIAZOLE


Catalog No:   FT-0611104

CAS No:   19952-47-7

  • Molecular Formula:  184.65
  • Formula Weight: C7H5ClN2S
  • Inchl Key: OEQQFQXMCPMEIH-UHFFFAOYSA-N
  • Inchl: InChI=1S/C7H5ClN2S/c8-4-2-1-3-5-6(4)10-7(9)11-5/h1-3H,(H2,9,10)

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 2-Amino-4-chlorobenzothiazole
Bolling_Point: 344.3±34.0 °C at 760 mmHg
MF: C7H5ClN2S
Symbol: GHS07
Melting_Point: 203-205 °C(lit.)
CAS: 19952-47-7
Density: 1.5±0.1 g/cm3
FW: 184.646
Flash_Point: 162.0±25.7 °C
MF: C7H5ClN2S
Bolling_Point: 344.3±34.0 °C at 760 mmHg
Exact_Mass: 183.986191
More_Info: ['1. Appearance 本品为White Solid 粉末。 ', '2 . Melting point(ºC)203~205 ', '3. Boiling point(ºC)249~254 ', '4. Solubility Soluble in 二氯乙烷等溶剂,难Soluble in Water ']
Melting_Point: 203-205 °C(lit.)
PSA: 67.15000
Flash_Point: 162.0±25.7 °C
Refractive_Index: 1.763
Density: 1.5±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 4970 ', '2 . Molar volume 1204 ', '3 . Parachor (902K)3501 ', '4 . Surface tension 713 ', '5 . Polarizability 1970']
Computational_Chemistry: ['1. XlogP :27 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 672 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :155 ', '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']
FW: 184.646
LogP: 2.49
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi: Irritant;
RTECS: DL1225000
HS_Code: 2934999090
WGK_Germany: 2
Warning_Statement: P261-P305 + P351 + P338
Safety_Statements: H315-H319-H335
Symbol: GHS07
Personal_Protective_Equipment: dust mask type N95 (US);Eyeshields;Gloves
RIDADR: NONH for all modes of transport

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