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Chemical manufacturer | ||||
Name | (6-Bromo-2-methoxy-1-naphthyl)acetonitrile |
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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.) |
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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 |
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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 |