
CAS Number107869-45-4
Synonyms(3Ar)-(+)-8,8-dimethyl-4,5,6,7-tetrahydro-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; (+)-10-Camphorsulfonimine; (+)-(camphorsulfonyl)imine; 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
Molecular FormulaC10H15O2N1S1
Molecular Weight213.3
Density1.5±0.1 g/cm3
Boiling Point337.2±25.0 °C at 760 mmHg
Melting Point229-230ºC(lit.)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 107869-45-4 |
| Catalog No. | 2A-1190426 |
| Chinese Name | (+)-10-樟脑磺内酰亚胺 |
| Synonyms | (3Ar)-(+)-8,8-dimethyl-4,5,6,7-tetrahydro-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; (+)-10-Camphorsulfonimine; (+)-(camphorsulfonyl)imine; 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 |
| Molecular Formula | C10H15O2N1S1 |
| Molecular Weight | 213.3 |
| Density | 1.5±0.1 g/cm3 |
| Boiling Point | 337.2±25.0 °C at 760 mmHg |
| Melting Point | 229-230ºC(lit.) |
| Storage Condition | Store airtight in a cool, dry warehouse. |
| PubChem ID | 9301817 |
| MDL Number | MFCD09992877 |
| SMILES | CC1(C)C2CCC13CS(=O)(=O)N=C3C2 |
| InChI | InChI=1S/C10H15NO2S/c1-9(2)7-3-4-10(9)6-14(12,13)11-8(10)5-7/h7H,3-6H2,1-2H3/t7-,10-/m0/s1 |
| InChI Key | ZAHOEBNYVSWBBW-UHFFFAOYSA-N |
| Transport Info | Product name: Purity: 97.0% |
| MSDS Transport Info | Module 14. Shipping information United Nations classification: inconsistent with United Nations classification standards UN number: not specified |
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