8-chloro-1,5,5-trioxo-1,2,3,5-tetrahydro-5λ6-benzo[e]pyrrolo[2,1-c][1,2,4]thiadiazine-7-sulfonic acid amide structure
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Common Name | 8-chloro-1,5,5-trioxo-1,2,3,5-tetrahydro-5λ6-benzo[e]pyrrolo[2,1-c][1,2,4]thiadiazine-7-sulfonic acid amide | ||
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CAS Number | 966-38-1 | Molecular Weight | 349.77100 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C10H8ClN3O5S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 8-chloro-1,5,5-trioxo-1,2,3,5-tetrahydro-5λ6-benzo[e]pyrrolo[2,1-c][1,2,4]thiadiazine-7-sulfonic acid amide |
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Synonym | More Synonyms |
Molecular Formula | C10H8ClN3O5S2 |
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Molecular Weight | 349.77100 |
Exact Mass | 348.95900 |
PSA | 143.73000 |
LogP | 2.57750 |
8-Chlor-2.3-dihydro-1-oxo-1H-pyrrolo-(2.1-c)(1.2.4)benzothiadiazin-7-sulfonamid-5.5-dioxid |
1-Oxo-2.3-dihydro-7-sulfamoyl-8-chlor-1H-pyrrolo(2.1-e)(1.2.4)benzothiadiazin-5.5-dioxid |