2-AMINO-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBONITRILE
Catalog No: FT-0635378
CAS No: 4651-91-6
- Molecular Formula: 178.26
- Formula Weight: C9H10N2S
- Inchl Key: ADHVMGAFAKSNOM-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H10N2S/c10-5-7-6-3-1-2-4-8(6)12-9(7)11/h1-4,11H2
| 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: | 178.25400 |
|---|---|
| CAS: | 4651-91-6 |
| Melting_Point: | 151-153°C |
| Bolling_Point: | 398.1ºC at 760 mmHg |
| MF: | C9H10N2S |
| Product_Name: | 2-Amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile |
| Flash_Point: | 194.6ºC |
| Density: | 1.27 g/cm3 |
| FW: | 178.25400 |
|---|---|
| MF: | C9H10N2S |
| Flash_Point: | 194.6ºC |
| LogP: | 2.66198 |
| More_Info: | ['1. Melting point（760 mmHg,ºC）151-153'] |
| Bolling_Point: | 398.1ºC at 760 mmHg |
| Exact_Mass: | 178.05600 |
| PSA: | 78.05000 |
| Computational_Chemistry: | ['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 78 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :220 ', '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'] |
| Density: | 1.27 g/cm3 |
| Melting_Point: | 151-153°C |
| Molecular_Structure: | ['1 . Molar refractive index 4954 ', '2 . Molar volume 1397 ', '3 . Parachor （902K）3930 ', '4 . Surface tension 625 ', '5 . Polarizability 1964'] |
| RIDADR: | 3439 |
|---|---|
| Risk_Statements(EU): | 20/21/22-36/37/38 |
| Hazard_Codes: | Xi: Irritant; |
| HS_Code: | 2934999090 |
| Safety_Statements: | S26-S36/37/39 |
