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| Chemical manufacturer | ||||
| Name | (6-Bromo-2-methoxy-1-naphthyl)acetonitrile |
|---|---|
| Synonyms | (6-Bromo-2-methoxynaphth-1-yl)acetonitrile 97%; (6-bromo-2-methoxynaphthalen-1-yl)acetonitrile; 2-(6-Bromo-2-Methoxy-1-Naphthyl)Acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C13H10BrNO |
| Molecular Weight | 276.13 |
| CAS Registry Number | 92643-17-9 |
| SMILES | COC1=C(C2=C(C=C1)C=C(C=C2)Br)CC#N |
| InChI | 1S/C13H10BrNO/c1-16-13-5-2-9-8-10(14)3-4-11(9)12(13)6-7-15/h2-5,8H,6H2,1H3 |
| InChIKey | GZBQPAVETVFEEX-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 148-149°C (Expl.) |
| Boiling point | 413.4±30.0°C at 760 mmHg (Cal.) |
| Flash point | 203.8±24.6°C (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| Toxic/Harmful/Irritant/Light Sensitive | |
| DANGER: POISON, causes cyanosis; skin, eye, lung irritation | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for (6-Bromo-2-methoxy-1-naphthyl)acetonitrile |