Home > Name List By 2 > 2-Buten-1-one,1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-,(2E)-

CAS No 94668-55-0 , 2-Buten-1-one,1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-,(2E)-

  • Name: 2-Buten-1-one,1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-,(2E)-
  • Synonyms: 2-Buten-1-one,1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-,(2E)-;(R)-(-)-(2-Butenoyl)-2,10-camphorsultam;
  • CAS Registry Number:
  • Melting Point: 180-184 °C(lit.)
  • Flash Point: 194°C
  • Boiling Point: 397.2°Cat760mmHg
  • Density: 1.27g/cm3
  • Refractive index: 1.576
  • Safety Statements: Hazard Codes XiRisk Statements 36/37/38Safety Statements 26-36WGK Germany 3
  • Hazard Symbols: Xi: Irritant;
  • Flash Point: 194°C
  • Molecular Weight: 283.38644
  • InchiKey: BKPQKSSKLBTRJO-MNKRUUAMSA-N
  • InChI: InChI=1S/C14H21NO3S/c1-4-5-12(16)15-11-8-10-6-7-14(11,13(10,2)3)9-19(15,
    17)18/h4-5,10-11H,6-9H2,1-3H3/b5-4+/t10-,11-,14-/m1/s1
  • Risk Statements: 36/37/38
  • Molecular Formula: C14H21NO3S
  • Molecular Structure:CAS No:94668-55-0 2-Buten-1-one,1-[(3aS,6R,7aR)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-,(2E)-

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94668-55-0 (N-CROTONYL)-(2R)-BORNANE-10,2-SULTAM

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