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Chemical manufacturer | ||||
Name | 3-Amino-2-methoxybenzonitrile |
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Synonyms | 3-amino methoxy benzonitrile; 3-amino-2-methoxybenzonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O |
Molecular Weight | 148.16 |
CAS Registry Number | 725718-10-5 |
SMILES | Nc1cccc(C#N)c1OC |
InChI | 1S/C8H8N2O/c1-11-8-6(5-9)3-2-4-7(8)10/h2-4H,10H2,1H3 |
InChIKey | DWPSMIOGNINQKD-UHFFFAOYSA-N |
Density | 1.176g/cm3 (Cal.) |
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Boiling point | 330.709°C at 760 mmHg (Cal.) |
Flash point | 153.808°C (Cal.) |
Refractive index | 1.569 (Cal.) |
SDS | Available |
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List of Reports Available for 3-Amino-2-methoxybenzonitrile |