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Chemical manufacturer | ||||
Name | 3-Methyl-2-Nitrobenzonitrile |
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Synonyms | 3-Cyano-2-nitrotoluene; 3-methyl-2-nitrobenzonitrile; 3-Methyl-2-nitro-benzonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H6N2O2 |
Molecular Weight | 162.15 |
CAS Registry Number | 1885-77-4 |
SMILES | CC1=C(C(=CC=C1)C#N)[N+](=O)[O-] |
InChI | 1S/C8H6N2O2/c1-6-3-2-4-7(5-9)8(6)10(11)12/h2-4H,1H3 |
InChIKey | MIDHYAOVUFWYPU-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 318.8±30.0°C at 760 mmHg (Cal.) |
Flash point | 146.6±24.6°C (Cal.) |
Refractive index | 1.568 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-Methyl-2-Nitrobenzonitrile |