1-METHYL-1H-1,2,3-BENZOTRIAZOLE-5-CARBALDEHYDE
Catalog No: FT-0644758
CAS No: 499770-67-1
- Chemical Name: 1-METHYL-1H-1,2,3-BENZOTRIAZOLE-5-CARBALDEHYDE
- Molecular Formula: C8H7N3O
- Molecular Weight: 161.16
- InChI Key: IPVPVOVAJDRRAK-UHFFFAOYSA-N
- InChI: InChI=1S/C8H7N3O/c1-11-8-3-2-6(5-12)4-7(8)9-10-11/h2-5H,1H3
| 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: | 1-Methyl-1H-benzo[d][1,2,3]triazole-5-carbaldehyde |
|---|---|
| Flash_Point: | 168.0±20.4 °C |
| Melting_Point: | 159ºC |
| FW: | 161.161 |
| Density: | 1.3±0.1 g/cm3 |
| CAS: | 499770-67-1 |
| Bolling_Point: | 354.1±15.0 °C at 760 mmHg |
| MF: | C8H7N3O |
| Density: | 1.3±0.1 g/cm3 |
|---|---|
| LogP: | 0.48 |
| Flash_Point: | 168.0±20.4 °C |
| Melting_Point: | 159ºC |
| FW: | 161.161 |
| PSA: | 47.78000 |
| Exact_Mass: | 161.058914 |
| MF: | C8H7N3O |
| Bolling_Point: | 354.1±15.0 °C at 760 mmHg |
| Vapor_Pressure: | 0.0±0.8 mmHg at 25°C |
| Refractive_Index: | 1.668 |
| Hazard_Codes: | Xn:Harmful; |
|---|---|
| Risk_Statements(EU): | R20/21/22;R36/37/38 |
| HS_Code: | 2933990090 |
| Safety_Statements: | S26-S36/37/39 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)