2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid amide
Catalog No: FT-0600696
CAS No: 77651-38-8
- Molecular Formula: 182.25
- Formula Weight: C8H10N2OS
- Inchl Key: CIYGFKXNRTYHLB-UHFFFAOYSA-N
- Inchl: InChI=1S/C8H10N2OS/c9-7(11)6-4-2-1-3-5(4)12-8(6)10/h1-3,10H2,(H2,9,11)
| 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: | 169-171ºC |
|---|---|
| CAS: | 77651-38-8 |
| MF: | C8H10N2OS |
| Flash_Point: | 140.2ºC |
| Product_Name: | 2-amino-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxamide |
| Density: | 1.412g/cm3 |
| FW: | 182.24300 |
| Bolling_Point: | 308.2ºC at 760 mmHg |
| Refractive_Index: | 1.702 |
|---|---|
| Flash_Point: | 140.2ºC |
| LogP: | 2.19940 |
| Bolling_Point: | 308.2ºC at 760 mmHg |
| FW: | 182.24300 |
| PSA: | 97.35000 |
| Computational_Chemistry: | ['1. XlogP :14 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :5 ', '6. TPSA 974 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :209 ', '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: | 169-171ºC |
| MF: | C8H10N2OS |
| Exact_Mass: | 182.05100 |
| Molecular_Structure: | ['1 . Molar refractive index 4997 ', '2 . Molar volume 1289 ', '3 . Parachor （902K）3769 ', '4 . Surface tension 729 ', '5 . Polarizability 1981'] |
| Density: | 1.412g/cm3 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2934999090 |
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