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+44 (1457) 860-111 | |||
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+41 (61) 827-7900 | |||
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Chemical manufacturer | ||||
Name | (4-Amino-3-bromophenyl)acetonitrile |
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Synonyms | (4-amino-3-bromo-phenyl)-acetonitrile; (4-Amino-3-bromophenyl)acetonitrile; 2-(4-Amino-3-bromophenyl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H7BrN2 |
Molecular Weight | 211.06 |
CAS Registry Number | 882855-96-1 |
SMILES | c1cc(c(cc1CC#N)Br)N |
InChI | 1S/C8H7BrN2/c9-7-5-6(3-4-10)1-2-8(7)11/h1-2,5H,3,11H2 |
InChIKey | JWDNUJFNVCIOTJ-UHFFFAOYSA-N |
Density | 1.574g/cm3 (Cal.) |
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Boiling point | 345.929°C at 760 mmHg (Cal.) |
Flash point | 163.012°C (Cal.) |
Refractive index | 1.629 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (4-Amino-3-bromophenyl)acetonitrile |