
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 176722-63-7 |
| Catalog No. | 2A-0150099 |
| Chinese Name | 8-溴-2-(三氟甲基)喹啉 |
| Synonyms | 8-Bromo-2-(trifluoromethyl)quinoline; pc9226 |
| Molecular Formula | C10H5BrF3N |
| Molecular Weight | 276.06 |
| Purity | 96+ |
| Density | 1.7±0.1 g/cm3 |
| Boiling Point | 284.3±35.0 °C at 760 mmHg |
| Melting Point | 62-63 °C |
| Storage Condition | Room temperature, sealed, dry |
| EINECS | 0 |
| HTC | 0 |
| UN(IATA) | 0 |
| PubChem ID | 59926410 |
| SMILES | FC(F)(F)c1ccc2cccc(Br)c2n1 |
| InChI | InChI=1S/C10H5BrF3N/c11-7-3-1-2-6-4-5-8(10(12,13)14)15-9(6)7/h1-5H |
| InChI Key | OSWXDIFARUFKTR-UHFFFAOYSA-N |
| Transport Info | Product name: 8-bromo-2-(trifluoromethyl)quinoline |
| Related Products in Heterocyclic Building Blocks | ||
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| 8-BROMO-11-ETHYL-5H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6(11H)-ONE | 134698-42-3 | 2A-0150089 |
| 8-BROMO-1H-PURINE-2,6(3H,7H)-DIONE | 10357-68-3 | 2A-0150090 |
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| 8-BROMO-2-CHLOROQUINOLINE-4-CARBOXYLIC ACID | 902743-27-5 | 2A-0150106 |
| 8-BROMO-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE | 947499-03-8 | 2A-0150108 |
| 8-BROMO-2-OXO-1,2-DIHYDROQUINOLINE-4-CARBOXYLIC ACID | 1248595-74-5 | 2A-0150110 |
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