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 | ||
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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 |
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Synonym | More Synonyms |
Density | 1.456g/cm3 |
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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 |
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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 |