| Identification |
| Name: | 1(2H)-Naphthalenone,2-bromo-3,4-dihydro- |
| Synonyms: | 2-Bromo-1-oxotetralin;2-Bromo-1-tetralone; 2-Bromo-3,4-dihydro-1(2H)-naphthalenone;2-Bromo-3,4-dihydro-2H-naphthalen-1-one; 2-Bromo-a-tetralone; 2-Bromotetralone;3,4-Dihydro-2-bromo-1(2H)-naphthalenone; NSC 402212 |
| CAS: | 13672-07-6 |
| EINECS: | 237-154-5 |
| Molecular Formula: | C10H9 Br O |
| Molecular Weight: | 225.08 |
| InChI: | InChI=1/C10H9BrO/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-4,9H,5-6H2 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 39-43 oC |
| Boiling Point: | 64-67 oC (0.06 mmHg) |
| Density: | 1.529g/cm3 |
| Refractive index: | 1.609 |
| Appearance: | WHITE TO BROWN POWDER, CRYSTALS ORCRYSTALLINE POWDER AND/OR CHUNKS |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
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