

5-AMINO-2-METHYLBENZOTHIAZOLE
Catalog No: FT-0636883
CAS No: 13382-43-9
- Molecular Formula: 164.23
- Formula Weight: C8H8N2S
- Inchl Key: GPWQHYMVUZYWIK-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H8N2S/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,9H2,1H3
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: | N/A |
---|---|
CAS: | 13382-43-9 |
MF: | C8H8N2S |
Flash_Point: | 210 °F |
Product_Name: | 5-Amino-2-methylbenzothiazole |
Density: | 1.607 g/mL at 25 °C(lit.) |
FW: | 164.22800 |
Bolling_Point: | 105-107 °C11 mm Hg(lit.) |
Refractive_Index: | n20/D 1.637(lit.) |
---|---|
Vapor_Pressure: | 0.000237mmHg at 25°C |
Flash_Point: | 210 °F |
LogP: | 2.76810 |
Bolling_Point: | 105-107 °C11 mm Hg(lit.) |
FW: | 164.22800 |
PSA: | 67.15000 |
Computational_Chemistry: | ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 672 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :151 ', '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: | C8H8N2S |
Exact_Mass: | 164.04100 |
Molecular_Structure: | ['1 . Molar refractive index 4963 ', '2 . Molar volume (m3/mol)1248 ', '3 . Parachor (902K)3518 ', '4 . Surface tension 631 ', '5 . Polarizability 1967'] |
Density: | 1.607 g/mL at 25 °C(lit.) |
More_Info: | ['1 . Appearance 粉末 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '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'] |
Risk_Statements(EU): | 20/21/22-36/37/38 |
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HS_Code: | 2934999090 |
Safety_Statements: | S22-S26-S36/37/39 |
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