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| Chemical manufacturer since 2002 | ||||
| Name | 1-Bromo-2-(Bromomethyl)Naphthalene |
|---|---|
| Synonyms | Nsc97068; Naphthalene, 1-Bromo-2-(Bromomethyl)-; Wln: L66j Be C1e |
| Molecular Structure |  |
| Molecular Formula | C11H8Br2 |
| Molecular Weight | 299.99 |
| CAS Registry Number | 37763-43-2 |
| SMILES | C1=CC=CC2=CC=C(C(=C12)Br)CBr |
| InChI | 1S/C11H8Br2/c12-7-9-6-5-8-3-1-2-4-10(8)11(9)13/h1-6H,7H2 |
| InChIKey | DQTOCXIHYIQHCK-UHFFFAOYSA-N |
| Density | 1.8±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 108°C (Expl.) |
| Boiling point | 363.2±17.0°C at 760 mmHg (Cal.) |
| Flash point | 202.5±20.2°C (Cal.) |
| Safety Code | S26;S36/37/39;S45 Details |
|---|---|
| Risk Code | R34 Details |
| Hazard Symbol |  C Details |
| Transport Information | UN3261 |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| DANGER: CORROSIVE, burns skin and eyes | |
| SDS | Available |
| (1) | I. M. Hauptvogel, A. Schwarzer and E. Weber. 1-Bromo-2-(bromomethyl)naphthalene, Acta Cryst. (2007). E63, o2106-o2107 |
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| List of Reports Available for 1-Bromo-2-(Bromomethyl)Naphthalene |