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Chemical manufacturer | ||||
Name | 2-Methyl-6-nitro-3-biphenylol |
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Synonyms | 2-methyl-6-nitro-[1,1'-biphenyl]-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C13H11NO3 |
Molecular Weight | 229.23 |
CAS Registry Number | 816423-22-0 |
SMILES | CC1=C(C=CC(=C1C2=CC=CC=C2)[N+](=O)[O-])O |
InChI | 1S/C13H11NO3/c1-9-12(15)8-7-11(14(16)17)13(9)10-5-3-2-4-6-10/h2-8,15H,1H3 |
InChIKey | MUGBWHCKSWFXDP-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 400.1±45.0°C at 760 mmHg (Cal.) |
Flash point | 171.4±17.2°C (Cal.) |
Refractive index | 1.625 (Cal.) |
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List of Reports Available for 2-Methyl-6-nitro-3-biphenylol |