2-AMINO-6-(METHYLSULFONYL)BENZOTHIAZOLE
Catalog No: FT-0611193
CAS No: 17557-67-4
- Molecular Formula: 228.3
- Formula Weight: C8H8N2O2S2
- Inchl Key: ZYHNHJAMVNINSY-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H8N2O2S2/c1-14(11,12)5-2-3-6-7(4-5)13-8(9)10-6/h2-4H,1H3,(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 |
Melting_Point: | 223 °C (dec.)(lit.) |
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CAS: | 17557-67-4 |
MF: | C8H8N2O2S2 |
Flash_Point: | 256.7±31.8 °C |
Product_Name: | 6-(Methylsulfonyl)-1,3-benzothiazol-2-amine |
Density: | 1.5±0.1 g/cm3 |
FW: | 228.291 |
Bolling_Point: | 500.8±56.0 °C at 760 mmHg |
Refractive_Index: | 1.688 |
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Vapor_Pressure: | 0.0±1.3 mmHg at 25°C |
Flash_Point: | 256.7±31.8 °C |
LogP: | 0.17 |
Bolling_Point: | 500.8±56.0 °C at 760 mmHg |
FW: | 228.291 |
PSA: | 109.67000 |
Computational_Chemistry: | ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 110 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :312 ', '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: | 223 °C (dec.)(lit.) |
MF: | C8H8N2O2S2 |
Exact_Mass: | 228.002716 |
Molecular_Structure: | ['1 . Molar refractive index 5731 ', '2 . Molar volume (m3/mol)1503 ', '3 . Parachor (902K)4365 ', '4 . Surface tension 408 ', '5 . Polarizability 2271'] |
Density: | 1.5±0.1 g/cm3 |
More_Info: | ['1 . Appearance 不确定 ', '2 . Density(g/mL,25/4℃)不确定 ', '3 . Relative vapor density(g/mL,Atmosphere =1)不确定 ', '4 . Melting point(ºC)223(dec)(lit) ', '5 . Boiling point(ºC,Atmospheric pressure)不确定 ', '6 . Boiling point(ºC, 52kPa)不确定 ', '7 . Refractive index不确定 ', '8 . Flash point(ºC)不确定 ', '9 . Specific rotation(º)不确定 ', '10 . Spontaneous ignition point or ignition temperature(ºC)不确定 ', '11 . Vapor pressure(kPa,25ºC)不确定 ', '12 . Saturated vapor pressure(kPa,60ºC)不确定 ', '13 . Combustion heat(KJ/mol)不确定 ', '14 . Critical temperature(ºC)不确定 ', '15 . Critical pressure(KPa)不确定 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion(%,V/V)不确定 ', '18 . Lower limit of explosion(%,V/V)不确定 ', '19 . Solubility 不确定'] |
Risk_Statements(EU): | R36/37/38 |
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WGK_Germany: | 3 |
RTECS: | DL0863408 |
RIDADR: | UN 2811 6.1/PG 3 |
Hazard_Codes: | Xi: Irritant; |
HS_Code: | 2934999090 |
Safety_Statements: | S26-S36-S36/37/39-S22 |
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