107869-45-4 (1R)-(+)-camphorsulfonylimine

product Name	(1R)-(+)-camphorsulfonylimine
CAS No	107869-45-4
Synonyms	(7R)-(+)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.01,5]dec-4-ene 3,3-dioxide; 10-Camphorsulfonimine; 8,8-dimethyl-4,5,6,7-tetrahydro-3a,6-methano-2,1-benzothiazole 2,2-dioxide; (3aR,6S)-8,8-dimethyl-4,5,6,7-tetrahydro-3a,6-methano-2,1-benzothiazole 2,2-dioxide; (R)-(+)-10-Camphorsulfonylimine
Molecular Formula	C₁₀H₁₅NO₂S
Molecular Weight	213.2966
InChI	InChI=1/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
Molecular Structure
Density	1.5g/cm³
Melting point	229-230℃
Boiling point	337.2°C at 760 mmHg
Refractive index	1.693
Flash point	157.8°C
Vapour Pressur	0.000208mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description