

3-Chloro-1,2-benzisothiazole
Catalog No: FT-0615291
CAS No: 7716-66-7
- Molecular Formula: 169.63
- Formula Weight: C7H4ClNS
- Inchl Key: BCPVKLRBQLRWDQ-UHFFFAOYSA-N
- Inchl: InChI=1S/C7H4ClNS/c8-7-5-3-1-2-4-6(5)10-9-7/h1-4H
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | 38-39°C |
---|---|
CAS: | 7716-66-7 |
MF: | C7H4ClNS |
Flash_Point: | 60.3±22.6 °C |
Product_Name: | 3-Chlor-1,2-benzisothiazol |
Density: | 1.4±0.1 g/cm3 |
FW: | 169.631 |
Bolling_Point: | 176.1±23.0 °C at 760 mmHg |
Refractive_Index: | 1.696 |
---|---|
Vapor_Pressure: | 1.5±0.3 mmHg at 25°C |
Flash_Point: | 60.3±22.6 °C |
LogP: | 3.12 |
Bolling_Point: | 176.1±23.0 °C at 760 mmHg |
PSA: | 41.13000 |
Molecular_Structure: | ['1 . Molar refractive index 4546 ', '2 . Molar volume (m3/mol)1182 ', '3 . Parachor (902K)3242 ', '4 . Surface tension 566 ', '5 . Polarizability (10 -24cm 3)1802'] |
Computational_Chemistry: | ['1. XlogP :33 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 411 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :131 ', '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'] |
Melting_Point: | 38-39°C |
MF: | C7H4ClNS |
Exact_Mass: | 168.975296 |
FW: | 169.631 |
Density: | 1.4±0.1 g/cm3 |
More_Info: | ['1 . Appearance Yellow or White Solid ', '2 . Density(g/mL 25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)38-39 ', '5 . Boiling point(ºC,Atmospheric pressure)80-86 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC,)80-86 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL)Unknow'] |
Safety_Statements: | S26-S36/37/39 |
---|---|
Hazard_Codes: | Xi |
HS_Code: | 2934999090 |
Risk_Statements(EU): | R36/37/38 |
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