Asenapine

Asenapine

Asenapine

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Keywords

trans-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz(2,3:6,7)oxepino(4,5-c)pyrrole Org 5222 Org 5222

Quick Details

  • Appearance:
  • Application: Systematic Name: (3alphaS,12betaS)-5-Chloro-2-methyl-2,3,3alpha,12beta-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole Molecular Formula: C17H16ClNO Molecular Weight: 285.77 EINECS: 265-82
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  • Transportation: Systematic Name: (3alphaS,12betaS)-5-Chloro-2-methyl-2,3,3alpha,12beta-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole Molecular Formula: C17H16ClNO Molecular Weight: 285.77 EINECS: 265-82

Superiority:


Systematic Name: (3alphaS,12betaS)-5-Chloro-2-methyl-2,3,3alpha,12beta-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole 
Molecular Formula: C17H16ClNO 
Molecular Weight: 285.77 
EINECS: 265-829-4 
Index of Refraction: 1.609 
Molar Refractivity: 80.45 cm
Molar Volume: 232 cm3 
Surface Tension: 43.1 dyne/cm 
Density: 1.231 g/cm3 
Flash Point: 170.2 °C 
Enthalpy of Vaporization: 60.33 kJ/mol 
Boiling Point: 357.9 °C at 760 mmHg 
Vapour Pressure: 2.65E-05 mmHg at 25 °C
Canonical SMILES: CN1CC2C(C1)C3=C(C=CC(=C3)Cl)OC4=CC=CC=C24
Isomeric SMILES: CN1C[C@H]2[C@H](C1)C3=C(C=CC(=C3)Cl)OC4=CC=CC=C24
InChI: InChI=1S/C17H16ClNO/c1-19-9-14-12-4-2-3-5-16(12)20-17-7-6-11(18)8-13(17)
15(14)10-19/h2-8,14-15H,9-10H2,1H3/t14-,15-/m1/s1 
InChIKey: VSWBSWWIRNCQIJ-HUUCEWRRSA-N
Product Categories: Aromatics; Heterocycles; Intermediates & Fine Chemicals; Pharmaceuticals

Details:


Systematic Name: (3alphaS,12betaS)-5-Chloro-2-methyl-2,3,3alpha,12beta-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole 
Molecular Formula: C17H16ClNO 
Molecular Weight: 285.77 
EINECS: 265-829-4 
Index of Refraction: 1.609 
Molar Refractivity: 80.45 cm
Molar Volume: 232 cm3 
Surface Tension: 43.1 dyne/cm 
Density: 1.231 g/cm3 
Flash Point: 170.2 °C 
Enthalpy of Vaporization: 60.33 kJ/mol 
Boiling Point: 357.9 °C at 760 mmHg 
Vapour Pressure: 2.65E-05 mmHg at 25 °C
Canonical SMILES: CN1CC2C(C1)C3=C(C=CC(=C3)Cl)OC4=CC=CC=C24
Isomeric SMILES: CN1C[C@H]2[C@H](C1)C3=C(C=CC(=C3)Cl)OC4=CC=CC=C24
InChI: InChI=1S/C17H16ClNO/c1-19-9-14-12-4-2-3-5-16(12)20-17-7-6-11(18)8-13(17)
15(14)10-19/h2-8,14-15H,9-10H2,1H3/t14-,15-/m1/s1 
InChIKey: VSWBSWWIRNCQIJ-HUUCEWRRSA-N
Product Categories: Aromatics; Heterocycles; Intermediates & Fine Chemicals; Pharmaceuticals

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