Cas no 107869-45-4 ((+)-10-Camphorsulfonimine)

(+)-10-Camphorsulfonimine structure
(+)-10-Camphorsulfonimine structure
Product Name:(+)-10-Camphorsulfonimine
CAS No:107869-45-4
MF:C10H15NO2S
MW:213.29660153389
CID:127724
PubChem ID:87566402
Update Time:2024-11-03

(+)-10-Camphorsulfonimine Chemical and Physical Properties

Names and Identifiers

    • (3aR,6S)-8,8-Dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide
    • (1R)-(+)-(10-Camphorsulfonyl)imine
    • (+)-10-Camphorsulfonimine
    • (1R)-(+)-Camphorsulfonylimine
    • 3H-3a,6-Methano-2,1-benzisothiazole,4,5,6,7-tetrahydro-8,8-dimethyl-, 2,2-dioxide, (3aR,6S)-
    • (+)-(camphorsulfonyl)imine
    • (3aR)-(+)-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
    • (3aR,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
    • (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
    • (3AR)-4,5,6,7-TETRAHYDRO-8,8-DIMETHYL-3H-3A,6-METHANO-2,1-BENZISOTHIAZOLE-2,2-DIOXIDE
    • (+)-10-CAMPHORSULFONIMINE 97+%
    • ZAHOEBNYVSWBBW-UHFFFAOYSA-N
    • (1S)-(-)-Camphorsulfonylimine
    • (-)-Camphorsulfonimine
    • 8,8-dimethyl-4,5,6,7-tetrahydro-3a,6-methano-2,1-benzothiazole 2,2-dioxide
    • VC30572
    • ST50989917
    • 1,2-(Methylenesulfonylnitrilo)-7,7-dimethylbicy
    • 1,2-(Methylenesulfonylnitrilo)-7,7-dimethylbicyclo[2.2.1]heptane
    • 10,10-dimethyl-3-thia-4-azatricyclo[5.2.1.0<1,5>]dec-4-ene-3,3-dione
    • 1,4-Isopropylidene-7-aza-8-thiabicyclo[4.3.0]nona-
    • s12005
    • AKOS024259074
    • 60886-80-8
    • (+)-Camphorsulfonimine
    • DS-14449
    • (R)-(+)-10-Camphorsulfonylimine
    • (S)-(-)-10-Camphorsulfonylimine
    • 107869-45-4
    • (3aR,6S)-8,8-Dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methanobenzo[c]isothiazole2,2-dioxide
    • EC 621-464-6
    • ZAHOEBNYVSWBBW-XVKPBYJWSA-N
    • (1R,7S)-10,10-DIMETHYL-3??-THIA-4-AZATRICYCLO[5.2.1.0(1),?]DEC-4-ENE-3,3-DIONE
    • MDL: MFCD00013315
    • 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-XVKPBYJWSA-N
    • SMILES: S1(C[C@]23C(C[C@H](CC2)C3(C)C)=N1)(=O)=O

Computed Properties

  • Exact Mass: 213.08200
  • Monoisotopic Mass: 213.08234989g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 0
  • Complexity: 430
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 1.1
  • Topological Polar Surface Area: 54.9

Experimental Properties

  • Color/Form: Beige crystal
  • Density: 1.50
  • Melting Point: 225-233°C
  • Boiling Point: 337 oC
  • Flash Point: 158 oC
  • Refractive Index: 31 ° (C=2, CHCl3)
  • PSA: 54.88000
  • LogP: 2.11350
  • Specific Rotation: +30 to +36° (c=2, CHCl3)
  • Solubility: Not determined

(+)-10-Camphorsulfonimine Security Information

(+)-10-Camphorsulfonimine Pricemore >>

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(+)-10-Camphorsulfonimine Production Method

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