Product Name

  • Name

    4-[4-(OXIRAN-2-YLMETHOXY)PHENYL]-1,2,3-THIADIAZOLE

  • EINECS
  • CAS No. 59834-07-0
  • Article Data2
  • CAS DataBase
  • Density 1.339g/cm3
  • Solubility
  • Melting Point 70oC
  • Formula C11H10 N2 O2 S
  • Boiling Point 405.6°C at 760 mmHg
  • Molecular Weight 234.27
  • Flash Point 199.1°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes R20/21/22; R36/37/38
  • Molecular Structure Molecular Structure of 59834-07-0 (4-[4-(OXIRAN-2-YLMETHOXY)PHENYL]-1,2,3-THIADIAZOLE)
  • Hazard Symbols Xi
  • Synonyms 1,2,3-Thiadiazole,4-[4-(oxiranylmethoxy)phenyl]- (9CI)
  • PSA 75.78000
  • LogP 1.98270

4-[4-(Oxiran-2-ylmethoxy)phenyl]-1,2,3-thiadiazole Chemical Properties

Molecule structure of 4-[4-(Oxiran-2-ylmethoxy)phenyl]-1,2,3-thiadiazole (CAS NO.59834-07-0):

Molecular Formula: C11H10N2O2S
Molecular Weight: 234.27 g/mol
CAS Registry Number: 59834-07-0 
Index of Refraction: 1.613
Molar Refractivity: 60.93 cm3
Molar Volume: 174.9 cm3
Polarizability: 24.15×10-24 cm3
Surface Tension: 59.4 dyne/cm
Density: 1.339 g/cm3 
Melting Point: 70 °C
Flash Point: 199.1 °C
Enthalpy of Vaporization: 63.17 kJ/mol
Boiling Point: 405.6 °C at 760 mmHg
Vapour Pressure: 2.02E-06 mmHg at 25 °C 
InChI: InChI=1/C11H10N2O2S/c1-3-9(14-5-10-6-15-10)4-2-8(1)11-7-16-13-12-11/h1-4,7,10H,5-6H2 
InChIKey: LIGGKGOCYSZEDL-UHFFFAOYAN
Std. InChI: InChI=1S/C11H10N2O2S/c1-3-9(14-5-10-6-15-10)4-2-8(1)11-7-16-13-12-11/h1-4,7,10H,5-6H2 
Std. InChIKey of 4-[4-(Oxiran-2-ylmethoxy)phenyl]-1,2,3-thiadiazole (CAS NO.59834-07-0): LIGGKGOCYSZEDL-UHFFFAOYSA-N

4-[4-(Oxiran-2-ylmethoxy)phenyl]-1,2,3-thiadiazole Safety Profile

Hazard Codes: IrritantXi
Hazard Note: Irritant

4-[4-(Oxiran-2-ylmethoxy)phenyl]-1,2,3-thiadiazole Specification

 4-[4-(Oxiran-2-ylmethoxy)phenyl]-1,2,3-thiadiazole (CAS NO.59834-07-0) is also named as 1,2,3-Thiadiazole, 4-[4-(oxiranylmethoxy)phenyl]- ; 4-[4-(Oxiran-2-ylmethoxy)phenyl]-1,2,3-thiadiazole, 95%+ .

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