7-chloro-3-isopropoxy-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide structure
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Common Name | 7-chloro-3-isopropoxy-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide | ||
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CAS Number | 5790-82-9 | Molecular Weight | 274.72400 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C10H11ClN2O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 7-chloro-3-isopropoxy-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide |
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Synonym | More Synonyms |
Molecular Formula | C10H11ClN2O3S |
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Molecular Weight | 274.72400 |
Exact Mass | 274.01800 |
PSA | 76.14000 |
LogP | 2.88960 |
Precursor 0 | |
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DownStream 1 | |
7-Chlor-3-isopropoxy-1,2,4-benzothiadiazin-1,1-dioxid |