Piperazine, 1-[(3-chloro-6-nitrobenzo[b]thien-2-yl)carbonyl]-4-(1-oxo-3-phenyl-2-propynyl)- (9CI) structure
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Common Name | Piperazine, 1-[(3-chloro-6-nitrobenzo[b]thien-2-yl)carbonyl]-4-(1-oxo-3-phenyl-2-propynyl)- (9CI) | ||
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CAS Number | 588678-10-8 | Molecular Weight | 453.898 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 676.3±65.0 °C at 760 mmHg | |
Molecular Formula | C22H16ClN3O4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 362.8±34.3 °C |
Name | 1-{4-[(3-Chloro-6-nitro-1-benzothiophen-2-yl)carbonyl]-1-piperazinyl}-3-phenyl-2-propyn-1-one |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 676.3±65.0 °C at 760 mmHg |
Molecular Formula | C22H16ClN3O4S |
Molecular Weight | 453.898 |
Flash Point | 362.8±34.3 °C |
Exact Mass | 453.054993 |
LogP | 5.21 |
Vapour Pressure | 0.0±2.1 mmHg at 25°C |
Index of Refraction | 1.732 |
1-{4-[(3-Chloro-6-nitro-1-benzothiophen-2-yl)carbonyl]-1-piperazinyl}-3-phenyl-2-propyn-1-one |
2-Propyn-1-one, 1-[4-[(3-chloro-6-nitrobenzo[b]thien-2-yl)carbonyl]-1-piperazinyl]-3-phenyl- |
MFCD03943919 |