Identification |
Name: | Camphorquinone-10-sulfonyl Chloride |
Synonyms: | 7,7-Dimethyl-2,3-dioxo-bicyclo[2.2.1]heptane-1-methanesulfonyl Chloride;Camphorquinone-10-sulfonyl Chloride |
CAS: | 82594-19-2 |
Molecular Formula: | C10H13ClO4S |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H13ClO4S/c1-9(2)6-3-4-10(9,5-16(11,14)15)8(13)7(6)12/h6H,3-5H2,1-2H3 |
Molecular Structure: |
![(C10H13ClO4S) 7,7-Dimethyl-2,3-dioxo-bicyclo[2.2.1]heptane-1-methanesulfonyl Chloride;Camphorquinone-10-sulfonyl C...](https://img.guidechem.com/structure/82594-19-2.gif) |
Properties |
Flash Point: | 183.4°C |
Boiling Point: | 379.6°C at 760 mmHg |
Density: | 1.432g/cm3 |
Refractive index: | 1.541 |
Flash Point: | 183.4°C |
Usage: | A crystalline water-soluble reagent that is useful for specific, reversible modification of the guanidino groups of arginine residues. Suitable for use with small arginine-containing molecules |
Safety Data |
|
 |