1,1-dioxo-2-propan-2-yl-4H-1λ6,2-benzothiazin-3-one
Modify Date: 2025-08-25 19:50:51
1,1-dioxo-2-propan-2-yl-4H-1λ6,2-benzothiazin-3-one structure
|
Common Name | 1,1-dioxo-2-propan-2-yl-4H-1λ6,2-benzothiazin-3-one | ||
|---|---|---|---|---|
| CAS Number | 31848-16-5 | Molecular Weight | 239.29100 | |
| Density | 1.311g/cm3 | Boiling Point | 384.1ºC at 760mmHg | |
| Molecular Formula | C11H13NO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 186.1ºC | |
| Name | 1,1-dioxo-2-propan-2-yl-4H-1λ6,2-benzothiazin-3-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.311g/cm3 |
|---|---|
| Boiling Point | 384.1ºC at 760mmHg |
| Molecular Formula | C11H13NO3S |
| Molecular Weight | 239.29100 |
| Flash Point | 186.1ºC |
| Exact Mass | 239.06200 |
| PSA | 62.83000 |
| LogP | 2.18710 |
| Index of Refraction | 1.578 |
|
~%
1,1-dioxo-2-pro... CAS#:31848-16-5 |
| Literature: Sianesi; Redaelli; Magistretti; Massarani Journal of Medicinal Chemistry, 1973 , vol. 16, # 10 p. 1133 - 1137 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 2-Isopropyl-3,4-dihydro-3-oxo-2H-1,2-benzothiazin-S-dioxid |