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Chemical manufacturer | ||||
Name | (4-Methyl-2-nitrophenyl)acetonitrile |
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Synonyms | (4-Methyl-2-nitro-phenyl)-acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O2 |
Molecular Weight | 176.17 |
CAS Registry Number | 855938-47-5 |
SMILES | CC1=CC(=C(C=C1)CC#N)[N+](=O)[O-] |
InChI | 1S/C9H8N2O2/c1-7-2-3-8(4-5-10)9(6-7)11(12)13/h2-3,6H,4H2,1H3 |
InChIKey | SLJQHELLPYYDQM-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 325.3±27.0°C at 760 mmHg (Cal.) |
Flash point | 150.5±23.7°C (Cal.) |
Refractive index | 1.569 (Cal.) |
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List of Reports Available for (4-Methyl-2-nitrophenyl)acetonitrile |