107869-45-4
107869-45-4 structure
- Name: 4,5-DIFLUORO-2-METHYLBROMOBENZENE
- Chemical Name: (+)-10-camphorsulfonimine
- CAS Number: 107869-45-4
- Molecular Formula: C10H15NO2S
- Molecular Weight: 213.297
- Create Date: 2018-04-26 08:00:00
- Modify Date: 2026-07-16 19:41:41
| Name | (+)-10-camphorsulfonimine |
|---|---|
| Synonyms |
(7R)-10,10-DIMETHYL-3-THIA-4-AZATRICYCLO[5.2.1.01,5]DEC-4-ENE-3,3-DIOXIDE
(7R)-(+)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-ene 3,3-Dioxide (3-(+)-4,5,6,7-Tetrahydro-8,8-dimethyl-3H-3a,6-methano-2,1-benzisothiazole 2,2-Dioxide (3Ar)-(+)-8,8-dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methano-2,1-benzisothiazole 2,2-dioxide (3,6S)-4,5,6,7-Tetrahydro-8,8-dimethyl-3H-3a,6-methano-2,1-benzisothiazole 2,2-dioxide (7R)-(+)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.01,5]dec-4-ene 3,3-Dioxide (3,6S)-8,8-dimethyl-4,5,6,7-tetrahydro-3a,6-methano-2,1-benzothiazole 2,2-dioxide MFCD00013315 (1R)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.0]dec-4-ene 3,3-dioxide (3aR)-(+)-4,5,6,7-Tetrahydro-8,8-dimethyl-3H-3a,6-methano-2,1-benzisothiazole 2,2-Dioxide (R)-(+)-10-Camphorsulfonylimine (1R)-(+)-(10-CAMPHORSULFONYL)IMINE (1R)-(+)-CAMPHORSULFONYLIMINE (1R)-(+)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.01,5]dec-4-ene 3,3-dioxide (7R)-(+)-10,10-DIMETHYL-5-THIA-4-AZATRICYCLO[5.2.1.0(3,7)]DEC-3-ENE-5,5-DIOXIDE (+)-10-CAMPHORSULFONIMINE (3,6S)-8,8-Dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide (+)-10-Camphorsulfonimine (+)-(camphorsulfonyl)imine (7R)-(+)-10,10-DIMETHYL-3-THIA-4-AZATRICYCLO[5.2.1.01,5]DEC-4-ENE 3,3-DIOXIDE (3-4,5,6,7-TETRAHYDRO-8,8-DIMETHYL-3H-3A,6-METHANO-2,1-BENZISOTHIAZOLE-2,2-DIOXIDE (3-(+)-4,5,6,7-TETRAHYDRO-8,8-DIMETHYL-3H-3A,6-METHANO-2,1-BENZISOTHIAZOLE 2,2-DIOXIDE 3H-3a,6-Methano-2,1-benzisothiazole, 4,5,6,7-tetrahydro-8,8-dimethyl-, 2,2-dioxide, (3,6S) (1R)-(+)-Camphorsulfonylimine, (3-(+)-4,5,6,7-Tetrahydro-8,8-dimethyl-3H-3a,6-methano-2,1-benzisothiazole-2,2-dioxide |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 337.2±25.0 °C at 760 mmHg |
| Melting Point | 229-230ºC(lit.) |
| 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 |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi: Irritant; |
| Risk Phrases | 36/37/38 |
| Safety Phrases | 26-36 |
| RIDADR | NONH for all modes of transport |
|
~99%
107869-45-4 |
| Literature: Vandewalle, M.; Van der Eycken, J.; Oppolzer, W.; Vullioud, C. Tetrahedron, 1986 , vol. 42, # 14 p. 4035 - 4044 |
|
~%
107869-45-4 |
| Literature: Organic Letters, , vol. 2, # 26 p. 4157 - 4160 |
|
~%
107869-45-4 |
| Literature: Organic Letters, , vol. 2, # 26 p. 4157 - 4160 |
| Precursor 3 | |
|---|---|
| DownStream 4 | |
