| product Name |
4-[4-(oxiran-2-ylmethoxy)phenyl]-1,2,3-thiadiazole |
| Molecular Formula |
C11H10N2O2S |
| Molecular Weight |
234.2743 |
| 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 |
| CAS Registry Number |
59834-07-0 |
| Molecular Structure |
![59834-07-0 4-[4-(oxiran-2-ylmethoxy)phenyl]-1,2,3-thiadiazole](http://images.chemnet.com/suppliers/chembase/137/13750.gif)
|
| Density |
1.339g/cm3 |
| Melting point |
70℃ |
| Boiling point |
405.6°C at 760 mmHg |
| Refractive index |
1.613 |
| Flash point |
199.1°C |
| Vapour Pressur |
2.02E-06mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.;
R36/37/38:Irritating to eyes, respiratory system and skin.;
|
| Safety Description |
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.;
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.;
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