(1S)-(-)-(10-Camphorsulfonyl)imine structure
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Common Name | (1S)-(-)-(10-Camphorsulfonyl)imine | ||
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CAS Number | 60886-80-8 | Molecular Weight | 213.297 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 337.2±25.0 °C at 760 mmHg | |
Molecular Formula | C10H15NO2S | Melting Point | 226-228ºC | |
MSDS | Chinese USA | Flash Point | 157.8±23.2 °C |
Name | (1s)-(-)-camphorsulfonylimine |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 337.2±25.0 °C at 760 mmHg |
Melting Point | 226-228ºC |
Molecular Formula | C10H15NO2S |
Molecular Weight | 213.297 |
Flash Point | 157.8±23.2 °C |
Exact Mass | 213.082352 |
PSA | 54.88000 |
LogP | 0.02 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.693 |
Precursor 9 | |
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DownStream 6 | |
(7S)-(-)-10,10-Dimethyl-5-thia-4-azatricyclo[5.2.1.03,7]dec-3-ene-5,5-dioxide |
3H-3a,6-Methano-2,1-benzisothiazole, 4,5,6,7-tetrahydro-8,8-dimethyl-, 2,2-dioxide, (3aS,6R)- |
(1S,7R)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.0]dec-4-ene 3,3-dioxide |
MFCD00064576 |
(3aS,6R)-8,8-Dimethyl-4,5,6,7-tetrahydro-3a,6-methano-2,1-benzisothiazole 2,2-dioxide |