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Chemical manufacturer | ||||
Name | 2-Methyl-1-[(2-methyl-2-propanyl)oxy]-3-nitrobenzene |
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Synonyms | 1-(tert-butoxy)-2-methyl-3-nitrobenzene |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO3 |
Molecular Weight | 209.24 |
CAS Registry Number | 801282-13-3 |
SMILES | Cc1c(cccc1OC(C)(C)C)[N+](=O)[O-] |
InChI | 1S/C11H15NO3/c1-8-9(12(13)14)6-5-7-10(8)15-11(2,3)4/h5-7H,1-4H3 |
InChIKey | UXXPIIRGSFKXHO-UHFFFAOYSA-N |
Density | 1.095g/cm3 (Cal.) |
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Boiling point | 295.485°C at 760 mmHg (Cal.) |
Flash point | 118.201°C (Cal.) |
Refractive index | 1.521 (Cal.) |
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List of Reports Available for 2-Methyl-1-[(2-methyl-2-propanyl)oxy]-3-nitrobenzene |