2-chloro-3-(4-methylpiperazin-1-yl)-1-benzothiophene 1,1-dioxide structure
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Common Name | 2-chloro-3-(4-methylpiperazin-1-yl)-1-benzothiophene 1,1-dioxide | ||
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CAS Number | 39775-23-0 | Molecular Weight | 298.78800 | |
Density | 1.46g/cm3 | Boiling Point | 459.9ºC at 760 mmHg | |
Molecular Formula | C13H15ClN2O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 231.9ºC |
Name | 2-chloro-3-(4-methylpiperazin-1-yl)-1-benzothiophene 1,1-dioxide |
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Synonym | More Synonyms |
Density | 1.46g/cm3 |
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Boiling Point | 459.9ºC at 760 mmHg |
Molecular Formula | C13H15ClN2O2S |
Molecular Weight | 298.78800 |
Flash Point | 231.9ºC |
Exact Mass | 298.05400 |
PSA | 49.00000 |
LogP | 2.54280 |
Index of Refraction | 1.666 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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BENZO(b)THIOPHENE,2-CHLORO-3-(4-METHYL-1-PIPERAZINYL)-,1,1-DIOXIDE |
2-Chloro-3-(4-methyl-1-piperazinyl)benzo(b)thiophene 1,1-dioxide |
2-Chlor-3-(N'-methylpiperazino)benzo<b>thiophen-1,1-dioxid |