N-butan-2-yl-9,9-dioxo-9$l^{6}-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraen-7-amine structure
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Common Name | N-butan-2-yl-9,9-dioxo-9$l^{6}-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraen-7-amine | ||
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CAS Number | 81038-91-7 | Molecular Weight | 238.30600 | |
Density | 1.31g/cm3 | Boiling Point | 390.2ºC at 760 mmHg | |
Molecular Formula | C11H14N2O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 189.8ºC |
Name | N-butan-2-yl-1,1-dioxo-1,2-benzothiazol-3-amine |
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Synonym | More Synonyms |
Density | 1.31g/cm3 |
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Boiling Point | 390.2ºC at 760 mmHg |
Molecular Formula | C11H14N2O2S |
Molecular Weight | 238.30600 |
Flash Point | 189.8ºC |
Exact Mass | 238.07800 |
PSA | 66.91000 |
LogP | 2.43090 |
Index of Refraction | 1.622 |
n-butan-2-yl-9,9-dioxo-9-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraen-7-amine |