2-[2-(4-methylphenyl)-1,3-oxazol-4-yl]ethan-1-amine
Catalog No. :
Cas No. :
Molecular Formula :
Molecular Weight :
MDL No. :
| Pack Size | Stock | Purity | Brand | List Price | Your Price | Quantity |
|---|---|---|---|---|---|---|
| 0.05g | 95% | Enamine | ||||
| 0.1g | 95% | Enamine | ||||
| 0.25g | 95% | Enamine | ||||
| 0.5g | 95% | Enamine | ||||
| 1g | 95% | Enamine | ||||
| 2.5g | 95% | Enamine | ||||
| 5g | 95% | Enamine | ||||
| 10g | 95% | Enamine |
Basic information
| GHS | |
|---|---|
| Exact Mass | 202.11061 |
| Smiles | CC1C=CC(C2OC=C(CCN)N=2)=CC=1 |
| Synonym | |
| Character | |
| Storage Condition | |
| Melting Point | |
| Canonical Smiles | CC1C=CC(=CC=1)C1=NC(CCN)=CO1 |
| Flash Point | |
| Chemical Stability | |
| Density | |
| Boiling Point | |
| HS Code | |
| Chirality | |
| Biological Activity | |
| Physicochemical Propertie | |
| Inchi | InChI=1S/C12H14N2O/c1-9-2-4-10(5-3-9)12-14-11(6-7-13)8-15-12/h2-5,8H,6-7,13H2,1H3 |
| UN No. | |
| Feature | |
| Useage | |
| InchiKey | CPQIPXOEJSZOSQ-UHFFFAOYSA-N |
| Vapor Pressure | |
| Transport Condition | Normal |
| Brand |
Security information
| Risk Statements | |
|---|---|
| Signal Word | |
| Water Solubility | |
| Dangerous Goods | |
| Safety Statements | |
| Storage Temp. | +4 |
| Hazard Codes | |
| Hazardous Decomposition Products |
产品介绍
Sorry, there are currently no product details available
Related Literature
Sorry, there is currently no relevant literature available
History
Sorry, there is currently no browsing history
