1,3-benzothiazol-2-yl N,N-diethylcarbamodithioate
Catalog No: FT-0725468
CAS No: 95-30-7
- Chemical Name: 1,3-benzothiazol-2-yl N,N-diethylcarbamodithioate
- Molecular Formula: C12H14N2S3
- Molecular Weight: 282.5
- InChI Key: LFMQNMXVVXHZCC-UHFFFAOYSA-N
- InChI: InChI=1S/C12H14N2S3/c1-3-14(4-2)12(15)17-11-13-9-7-5-6-8-10(9)16-11/h5-8H,3-4H2,1-2H3
| 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 |
| Bolling_Point: | 391.3ºC at 760 mmHg |
|---|---|
| CAS: | 95-30-7 |
| MF: | C12H14N2S3 |
| Density: | 1.31g/cm3 |
| Melting_Point: | 79ºC |
| Product_Name: | 1,3-benzothiazol-2-yl N,N-diethylcarbamodithioate |
| Flash_Point: | 190.4ºC |
| FW: | 282.44800 |
| MF: | C12H14N2S3 |
|---|---|
| Density: | 1.31g/cm3 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 102 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :269 ', '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'] |
| Exact_Mass: | 282.03200 |
| Flash_Point: | 190.4ºC |
| PSA: | 101.76000 |
| Molecular_Structure: | ['1 . Molar refractive index 8240 ', '2 . Molar volume 2148 ', '3 . Parachor (902K)6146 ', '4 . Surface tension 669 ', '5 . Polarizability 3266'] |
| LogP: | 4.01510 |
| Melting_Point: | 79ºC |
| Bolling_Point: | 391.3ºC at 760 mmHg |
| FW: | 282.44800 |
| Refractive_Index: | 1.693 |
| RTECS: | EZ4950000 |
|---|---|
| HS_Code: | 2934999090 |
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