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| IUPAC Name: | 6-bromo-1,2,3,4-tetrahydroisoquinoline |
| Description: | 6-Bromo-1,2,3,4-tetrahydroisoquinoline (CAS# 226942-29-6) is a useful research chemical, an intermediate used in the synthetic preparation of other isoquinolinone derivatives. |
| Molecular Weight: | 212.09 |
| Molecular Formula: | C9H10BrN |
| Canonical SMILES: | C1CNCC2=C1C=C(C=C2)Br |
| InChI: | InChI=1S/C9H10BrN/c10-9-2-1-8-6-11-4-3-7(8)5-9/h1-2,5,11H,3-4,6H2 |
| InChI Key: | URDGCPQHZSDBRG-UHFFFAOYSA-N |
| Boiling Point: | 282.9 °C at 760 mmHg |
| Density: | 1.428 g/cm3 |
| MDL: | MFCD07374370 |
| LogP: | 2.42360 |
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