

(2-BENZIMIDAZOLYLTHIO)ACETIC ACID
Catalog No: FT-0604602
CAS No: 3042-00-0
- Molecular Formula: 208.24
- Formula Weight: C9H8N2O2S
- Inchl Key: UYNVBLJQBCTRKV-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H8N2O2S/c12-8(13)5-14-9-10-6-3-1-2-4-7(6)11-9/h1-4H,5H2,(H,10,11)(H,12,13)
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
FW: | 208.237 |
---|---|
CAS: | 3042-00-0 |
Melting_Point: | 214-215°C (dec.) |
Bolling_Point: | 475.3±47.0 °C at 760 mmHg |
MF: | C9H8N2O2S |
Product_Name: | (1H-Benzimidazol-2-ylsulfanyl)acetic acid |
Flash_Point: | 241.3±29.3 °C |
Density: | 1.5±0.1 g/cm3 |
FW: | 208.237 |
---|---|
MF: | C9H8N2O2S |
Refractive_Index: | 1.726 |
Vapor_Pressure: | 0.0±1.2 mmHg at 25°C |
Bolling_Point: | 475.3±47.0 °C at 760 mmHg |
Exact_Mass: | 208.030655 |
PSA: | 91.28000 |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 913 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :225 ', '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'] |
Molecular_Structure: | ['1 . Molar refractive index 5495 ', '2 . Molar volume (m3/mol)1382 ', '3 . Parachor (902K)4201 ', '4 . Surface tension 853 ', '5 . Polarizability 2178'] |
LogP: | 2.12 |
Melting_Point: | 214-215°C (dec.) |
Flash_Point: | 241.3±29.3 °C |
Density: | 1.5±0.1 g/cm3 |
More_Info: | ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)213-215 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility 无可用'] |
Risk_Statements(EU): | R36/37/38 |
---|---|
Hazard_Codes: | Xi: Irritant;Xn: Harmful; |
HS_Code: | 2933990090 |
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)