6-CHLORO-1,2,3,4-TETRAHYDRO-1LAMBDA6-BENZOTHIINE-1,1,4-TRIONE
Catalog No: FT-0621019
CAS No: 90396-06-8
- Chemical Name: 6-CHLORO-1,2,3,4-TETRAHYDRO-1LAMBDA6-BENZOTHIINE-1,1,4-TRIONE
- Molecular Formula: C9H7ClO3S
- Molecular Weight: 230.67
- InChI Key: ZFZPMYLZPMMUQA-UHFFFAOYSA-N
- InChI: InChI=1S/C9H7ClO3S/c10-6-1-2-9-7(5-6)8(11)3-4-14(9,12)13/h1-2,5H,3-4H2
| 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 |
| Melting_Point: | 148-150ºC |
|---|---|
| CAS: | 90396-06-8 |
| MF: | C9H7ClO3S |
| Flash_Point: | 236.6ºC |
| Product_Name: | 6-chloro-1,1-dioxo-2,3-dihydrothiochromen-4-one |
| Density: | 1.524g/cm3 |
| FW: | 230.66800 |
| Bolling_Point: | 467.6ºC at 760mmHg |
| Melting_Point: | 148-150ºC |
|---|---|
| Refractive_Index: | 1.608 |
| MF: | C9H7ClO3S |
| Flash_Point: | 236.6ºC |
| LogP: | 2.78090 |
| FW: | 230.66800 |
| Density: | 1.524g/cm3 |
| PSA: | 59.59000 |
| Bolling_Point: | 467.6ºC at 760mmHg |
| Exact_Mass: | 229.98000 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| HS_Code: | 2932999099 |
| Risk_Statements(EU): | R36/37/38 |
