(1S)-(-)-(10-Camphorsulfonyl)imine structure
|
Common Name | (1S)-(-)-(10-Camphorsulfonyl)imine | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| 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 |
| InChIKey | ZAHOEBNYVSWBBW-GMSGAONNSA-N |
| SMILES | CC1(C)C2CCC13CS(=O)(=O)N=C3C2 |
| Precursor 9 | |
|---|---|
| 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 |