6,8-dibromo-2-methylquinolin-3-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 | 313.90542 |
| Smiles | CC1N=C2C(=CC=1N)C=C(Br)C=C2Br |
| Synonym | |
| Character | |
| Storage Condition | |
| Melting Point | |
| Canonical Smiles | CC1N=C2C(C=C(Br)C=C2Br)=CC=1N |
| Flash Point | |
| Chemical Stability | |
| Density | |
| Boiling Point | |
| HS Code | |
| Chirality | |
| Biological Activity | |
| Physicochemical Propertie | |
| Inchi | InChI=1S/C10H8Br2N2/c1-5-9(13)3-6-2-7(11)4-8(12)10(6)14-5/h2-4H,13H2,1H3 |
| UN No. | |
| Feature | |
| Useage | |
| InchiKey | MSYCFHHIMHYTFP-UHFFFAOYSA-N |
| Vapor Pressure | |
| Transport Condition | Normal |
| Brand |
Security information
| Risk Statements | |
|---|---|
| Signal Word | |
| Water Solubility | |
| Dangerous Goods | |
| Safety Statements | |
| Storage Temp. | RT |
| Hazard Codes | |
| Hazardous Decomposition Products |
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