1H-2,3-benzothiazin-4(3H)-one 2,2-dioxide structure
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Common Name | 1H-2,3-benzothiazin-4(3H)-one 2,2-dioxide | ||
|---|---|---|---|---|
| CAS Number | 21784-53-2 | Molecular Weight | 197.21100 | |
| Density | 1.456g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C8H7NO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,2-dioxo-1H-2λ6,3-benzothiazin-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.456g/cm3 |
|---|---|
| Molecular Formula | C8H7NO3S |
| Molecular Weight | 197.21100 |
| Exact Mass | 197.01500 |
| PSA | 75.11000 |
| LogP | 1.35100 |
| Index of Refraction | 1.603 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2914399090 |
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| HS Code | 2914399090 |
|---|---|
| Summary | 2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0% |
| EINECS 244-577-9 |
| 3,4-Dihydro-4-oxo-1H-2,3-benzothiazin-S-dioxid |
| 2,2-dioxo-1H-2 |