Identification |
Name: | S-(4,5-dihydro-1H-imidazol-2-yl) benzenecarbothioate |
Synonyms: | s-(4,5-dihydro-1h-imidazol-2-yl) benzenecarbothioate;53624-70-7;NSC112811;AC1L6OIN;AC1Q68QV;AR-1L3371;NSC-112811 |
CAS: | 53624-70-7 |
Molecular Formula: | C10H10N2OS |
Molecular Weight: | 206.2642 |
InChI: | InChI=1/C10H10N2OS/c13-9(8-4-2-1-3-5-8)14-10-11-6-7-12-10/h1-5H,6-7H2,(H,11,12) |
Molecular Structure: |
 |
Properties |
Flash Point: | 164.8°C |
Boiling Point: | 348.9°C at 760 mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.661 |
Flash Point: | 164.8°C |
Safety Data |
|
 |