

2,1,3-BENZOTHIADIAZOLE-4-SULFONYL CHLORIDE
Catalog No: FT-0608997
CAS No: 73713-79-8
- Molecular Formula: 234.7
- Formula Weight: C6H3ClN2O2S2
- Inchl Key: CXAICGCTHOWKPP-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H3ClN2O2S2/c7-13(10,11)5-3-1-2-4-6(5)9-12-8-4/h1-3H
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: | 2,1,3-Benzothiadiazole, 4-chlorosulfonyl- |
---|---|
Flash_Point: | 171.2±20.4 °C |
Melting_Point: | 148 °C |
FW: | 234.683 |
Density: | 1.7±0.1 g/cm3 |
CAS: | 73713-79-8 |
Bolling_Point: | 359.4±15.0 °C at 760 mmHg |
MF: | C6H3ClN2O2S2 |
Molecular_Structure: | ['1 . Molar refractive index 5169 ', '2 . Molar volume (m3/mol)1361 ', '3 . Parachor (902K)4030 ', '4 . Surface tension 768 ', '5 . Polarizability (10 -24cm 3)2049'] |
---|---|
Flash_Point: | 171.2±20.4 °C |
Refractive_Index: | 1.684 |
FW: | 234.683 |
Density: | 1.7±0.1 g/cm3 |
Bolling_Point: | 359.4±15.0 °C at 760 mmHg |
Computational_Chemistry: | ['1. XlogP :18 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 965 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :290 ', '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'] |
LogP: | 1.75 |
Melting_Point: | 148 °C |
PSA: | 96.54000 |
MF: | C6H3ClN2O2S2 |
More_Info: | ['1 . Appearance Solid 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)148 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '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 Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow。'] |
Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
Exact_Mass: | 233.932449 |
Hazard_Codes: | C:Corrosive; |
---|---|
RTECS: | DL0100000 |
Risk_Statements(EU): | R34 |
Packing_Group: | III |
Hazard_Class: | 8 |
RIDADR: | 3261 |
HS_Code: | 2934999090 |
Safety_Statements: | S26-S36/37/39 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)