METHYL 3-[(2-CHLOROACETYL)AMINO]THIOPHENE-2-CARBOXYLATE
Catalog No: FT-0614813
CAS No: 146381-88-6
- Chemical Name: METHYL 3-[(2-CHLOROACETYL)AMINO]THIOPHENE-2-CARBOXYLATE
- Molecular Formula: C8H8ClNO3S
- Molecular Weight: 233.67
- InChI Key: UQIQUQQCIXVKLY-UHFFFAOYSA-N
- InChI: InChI=1S/C8H8ClNO3S/c1-13-8(12)7-5(2-3-14-7)10-6(11)4-9/h2-3H,4H2,1H3,(H,10,11)
| 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: | methyl 3-[(2-chloroacetyl)amino]thiophene-2-carboxylate |
|---|---|
| Flash_Point: | 214.2ºC |
| Melting_Point: | N/A |
| FW: | 233.67200 |
| Density: | 1.448g/cm3 |
| CAS: | 146381-88-6 |
| Bolling_Point: | 430.6ºC at 760 mmHg |
| MF: | C8H8ClNO3S |
| Molecular_Structure: | ['1 . Molar refractive index 55532 . Molar volume 16123 . Parachor (902K)43744 . Surface tension 5415 . Polarizability 2201'] |
|---|---|
| LogP: | 1.78500 |
| Flash_Point: | 214.2ºC |
| Refractive_Index: | 1.604 |
| FW: | 233.67200 |
| Density: | 1.448g/cm3 |
| Bolling_Point: | 430.6ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :21 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :7 ', '6. TPSA 836 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :237 ', '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'] |
| PSA: | 83.64000 |
| Exact_Mass: | 232.99100 |
| Vapor_Pressure: | 1.28E-07mmHg at 25°C |
| MF: | C8H8ClNO3S |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2934999090 |