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Chemical manufacturer | ||||
Name | 1-Chloro-2,5-Dimethyl-3-Nitrobenzene |
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Synonyms | 1-chloro-2,5-dimethyl-3-nitrobenzene; 6-CHLORO-1,4-DIMETHYL-2-NITROBENZENE |
Molecular Structure | ![]() |
Molecular Formula | C8H8ClNO2 |
Molecular Weight | 185.61 |
CAS Registry Number | 13711-22-3 |
SMILES | CC1=CC(=C(C(=C1)Cl)C)[N+](=O)[O-] |
InChI | 1S/C8H8ClNO2/c1-5-3-7(9)6(2)8(4-5)10(11)12/h3-4H,1-2H3 |
InChIKey | ICVFACWRHDRTIM-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 264.7±35.0°C at 760 mmHg (Cal.) |
Flash point | 113.9±25.9°C (Cal.) |
Refractive index | 1.563 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Chloro-2,5-Dimethyl-3-Nitrobenzene |