[1,3]Thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog No: FT-0679256
CAS No: 3042-01-1
- Chemical Name: [1,3]Thiazolo[3,2-a]benzimidazol-3(2H)-one
- Molecular Formula: C9H6N2OS
- Molecular Weight: 190.22
- InChI Key: CFXICROPFOOZFI-UHFFFAOYSA-N
- InChI: InChI=1S/C9H6N2OS/c12-8-5-13-9-10-6-3-1-2-4-7(6)11(8)9/h1-4H,5H2
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | [1,3]thiazolo[3,2-a]benzimidazol-1-one |
|---|---|
| Bolling_Point: | 391.5ºC at 760mmHg |
| Density: | 1.59g/cm3 |
| MF: | C9H6N2OS |
| CAS: | 3042-01-1 |
| Melting_Point: | 180-184ºC(lit.) |
| Flash_Point: | 190.6ºC |
| FW: | 190.22200 |
| MF: | C9H6N2OS |
|---|---|
| Bolling_Point: | 391.5ºC at 760mmHg |
| Exact_Mass: | 190.02000 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mLat 25°C)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)180-184 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,760mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(hPa,211ºC)Unknow ', '12 . Saturated vapor pressure(kPa,1144 ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(MPa)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'] |
| Melting_Point: | 180-184ºC(lit.) |
| PSA: | 60.19000 |
| Flash_Point: | 190.6ºC |
| Refractive_Index: | 1.823 |
| Density: | 1.59g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 5204 ', '2 . Molar volume (m3/mol)1191 ', '3 . Parachor (902K)3464 ', '4 . Surface tension 714 ', '5 . Dielectric constant (F/m)无可用 ', '6 偶极距(D)无可用 ', '7 . Polarizability (10 -24cm 3)2063'] |
| Computational_Chemistry: | ['1 . XlogP 2 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 0 ', '5 . Isotope Atom Count ', '6 . TPSA 349 ', '7 . Heavy Atom Count 13 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 246 ', '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'] |
| FW: | 190.22200 |
| LogP: | 1.78220 |
| Risk_Statements(EU): | 36/37/38 |
|---|---|
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2934100090 |
| Safety_Statements: | 26-36 |
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