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Chemical manufacturer | ||||
Name | 1-Nitro-4-(2-propyn-1-yl)benzene |
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Synonyms | 1-nitro-4-(prop-2-yn-1-yl)benzene |
Molecular Structure | ![]() |
Molecular Formula | C9H7NO2 |
Molecular Weight | 161.16 |
CAS Registry Number | 944896-91-7 |
SMILES | C#CCc1ccc(cc1)[N+](=O)[O-] |
InChI | 1S/C9H7NO2/c1-2-3-8-4-6-9(7-5-8)10(11)12/h1,4-7H,3H2 |
InChIKey | QEXATVFEDHQPKW-UHFFFAOYSA-N |
Density | 1.199g/cm3 (Cal.) |
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Boiling point | 259.083°C at 760 mmHg (Cal.) |
Flash point | 114.868°C (Cal.) |
Refractive index | 1.581 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Nitro-4-(2-propyn-1-yl)benzene |