Home > Name List By 3 > 3H-3a,6-Methano-2,1-benzisothiazole,4,5,6,7-tetrahydro-8,8-dimethyl-, 2,2-dioxide, (3aR,6S)-

CAS No 107869-45-4 , 3H-3a,6-Methano-2,1-benzisothiazole,4,5,6,7-tetrahydro-8,8-dimethyl-, 2,2-dioxide, (3aR,6S)-

  • Name: 3H-3a,6-Methano-2,1-benzisothiazole,4,5,6,7-tetrahydro-8,8-dimethyl-, 2,2-dioxide, (3aR,6S)-
  • Synonyms: 3H-3a,6-Methano-2,1-benzisothiazole,4,5,6,7-tetrahydro-8,8-dimethyl-, 2,2-dioxide, (3aR,6S)-;(7R)-(+)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-ene 3,3-Dioxide;
  • CAS Registry Number:
  • Melting Point: 229-230 °C(lit.)
  • Flash Point: 157.8°C
  • Boiling Point: 337.2°C at 760 mmHg
  • Density: 1.5g/cm3
  • Refractive index: 31 ° (C=2, CHCl3)
  • Safety Statements:
    Hazard Codes Xi
    Risk Statements 36/37/38
    Safety Statements 26-36
    WGK Germany 3
  • Hazard Symbols: Xi: Irritant;
  • Flash Point: 157.8°C
  • Molecular Weight: 213.2966
  • InchiKey: ZAHOEBNYVSWBBW-PVSHWOEXSA-N
  • 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?/m1/s1
  • Risk Statements: 36/37/38
  • Molecular Formula: C10H15NO2S
  • Molecular Structure:CAS No:107869-45-4 3H-3a,6-Methano-2,1-benzisothiazole,4,5,6,7-tetrahydro-8,8-dimethyl-, 2,2-dioxide, (3aR,6S)-

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