![4-[4-(BROMOMETHYL)PHENYL]-1,2,3-THIADIAZOLE (CAS: 163798-92-3) - Chemical Structure and Molecular Formula](/static/img/prod_pic/FT-0617356.png "4-[4-(BROMOMETHYL)PHENYL]-1,2,3-THIADIAZOLE chemical structure")
4-[4-(BROMOMETHYL)PHENYL]-1,2,3-THIADIAZOLE
Catalog No: FT-0617356
CAS No: 163798-92-3
- Chemical Name: 4-[4-(BROMOMETHYL)PHENYL]-1,2,3-THIADIAZOLE
- Molecular Formula: C9H7BrN2S
- Molecular Weight: 255.14
- InChI Key: DGHQOPZIGDRUIT-UHFFFAOYSA-N
- InChI: InChI=1S/C9H7BrN2S/c10-5-7-1-3-8(4-2-7)9-6-13-12-11-9/h1-4,6H,5H2
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 4-[4-(bromomethyl)phenyl]thiadiazole |
|---|---|
| Flash_Point: | 173.1ºC |
| Melting_Point: | 135ºC |
| FW: | 255.13400 |
| Density: | 1.593g/cm3 |
| CAS: | 163798-92-3 |
| Bolling_Point: | 362.6ºC at 760mmHg |
| MF: | C9H7BrN2S |
| Density: | 1.593g/cm3 |
|---|---|
| LogP: | 3.10000 |
| Flash_Point: | 173.1ºC |
| Melting_Point: | 135ºC |
| FW: | 255.13400 |
| PSA: | 54.02000 |
| Exact_Mass: | 253.95100 |
| MF: | C9H7BrN2S |
| Bolling_Point: | 362.6ºC at 760mmHg |
| Vapor_Pressure: | 3.99E-05mmHg at 25°C |
| Refractive_Index: | 1.645 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2934999090 |
| Safety_Statements: | 26-36/37/39 |
