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59834-07-0

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

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

Safety Profile

Hazard Codes: IrritantXi
Hazard Note: Irritant

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%+ .