| product Name |
2-AMINO-5-(4-METHOXYPHENYL)-1,3,4-THIADIAZOLE |
| Synonyms |
AKOS B014673; 5-(4-METHOXYPHENYL)-1,3,4-THIADIAZOL-2-AMINE; 5-(4-METHOXY-PHENYL)-[1,3,4]THIADIAZOL-2-YLAMINE; IFLAB-BB F1386-0072; BUTTPARK 24\04-30; ART-CHEM-BB B014673; TIMTEC-BB SBB000467; 2-Amino-5-(p-anisyl)-1,3,4-thiadiazole |
| Molecular Formula |
C9H9N3OS |
| Molecular Weight |
207.2523 |
| InChI |
InChI=1/C9H9N3OS/c1-13-7-4-2-6(3-5-7)8-11-12-9(10)14-8/h2-5H,1H3,(H2,10,12) |
| CAS Registry Number |
1014-25-1 |
| Molecular Structure |
|
| Density |
1.32g/cm3 |
| Boiling point |
393.1°C at 760 mmHg |
| Refractive index |
1.636 |
| Flash point |
191.6°C |
| Vapour Pressur |
2.18E-06mmHg at 25°C |
| Hazard Symbols |
Xi:;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26-36:;
|
|