(2-Methylbenzoimidazol-1-yl)acetic acid
Catalog No: FT-0646193
CAS No: 40332-17-0
- Chemical Name: (2-Methylbenzoimidazol-1-yl)acetic acid
- Molecular Formula: C10H10N2O2
- Molecular Weight: 190.2
- InChI Key: SMGBDFGKVGSCGB-UHFFFAOYSA-N
- InChI: InChI=1S/C10H10N2O2/c1-7-11-8-4-2-3-5-9(8)12(7)6-10(13)14/h2-5H,6H2,1H3,(H,13,14)
| 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 |
| FW: | 190.19900 |
|---|---|
| CAS: | 40332-17-0 |
| Melting_Point: | 254-256ºC |
| Bolling_Point: | 431.7ºC at 760mmHg |
| MF: | C10H10N2O2 |
| Product_Name: | 2-(2-methylbenzimidazol-1-yl)acetic acid |
| Flash_Point: | 214.9ºC |
| Density: | 1.3g/cm3 |
| FW: | 190.19900 |
|---|---|
| MF: | C10H10N2O2 |
| Exact_Mass: | 190.07400 |
| Flash_Point: | 214.9ºC |
| LogP: | 1.42930 |
| PSA: | 55.12000 |
| Refractive_Index: | 1.633 |
| Bolling_Point: | 431.7ºC at 760mmHg |
| Melting_Point: | 254-256ºC |
| Density: | 1.3g/cm3 |
| Risk_Statements(EU): | R22;R36/37/38 |
|---|---|
| Hazard_Codes: | Xn: Harmful; |
| HS_Code: | 2933990090 |
| Safety_Statements: | 22-26-36/37/39 |
