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Chemical manufacturer | ||||
Name | 1-Ethynyl-2,3,5,6-tetramethyl-4-nitrobenzene |
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Synonyms | 1-ethynyl-2,3,5,6-tetramethyl-4-nitrobenzene; BENZENE,1-ETHYNYL-2,3,5,6-TETRAMETHYL-4-NITRO- |
Molecular Structure | ![]() |
Molecular Formula | C12H13NO2 |
Molecular Weight | 203.24 |
CAS Registry Number | 827319-19-7 |
SMILES | Cc1c(c(c(c(c1C#C)C)C)[N+](=O)[O-])C |
InChI | 1S/C12H13NO2/c1-6-11-7(2)9(4)12(13(14)15)10(5)8(11)3/h1H,2-5H3 |
InChIKey | DWNJODSRAWDQGD-UHFFFAOYSA-N |
Density | 1.107g/cm3 (Cal.) |
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Boiling point | 337.747°C at 760 mmHg (Cal.) |
Flash point | 153.63°C (Cal.) |
Refractive index | 1.548 (Cal.) |
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List of Reports Available for 1-Ethynyl-2,3,5,6-tetramethyl-4-nitrobenzene |