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Name | 5-Chloro-4-Ethoxy-2-Nitrotoluene |
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Synonyms | 5-Chloro-4-Ethoxy-2-Nitrotoluene; 1-Chloro-2-Ethoxy-5-Methyl-4-Nitro-Benzene; 2-Ethoxy-5-Methyl-4-Nitrochlorobenzene |
Molecular Structure | |
Molecular Formula | C9H10ClNO3 |
Molecular Weight | 215.64 |
CAS Registry Number | 67828-40-4 |
EINECS | 267-262-8 |
SMILES | C1=C(C)C(=CC(=C1Cl)OCC)[N+]([O-])=O |
InChI | 1S/C9H10ClNO3/c1-3-14-9-5-8(11(12)13)6(2)4-7(9)10/h4-5H,3H2,1-2H3 |
InChIKey | ZUWXJEWJAWOZRW-UHFFFAOYSA-N |
Desity | 1.268g/cm3 (Cal.) |
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Boiling point | 316.225°C at 760 mmHg (Cal.) |
Flash point | 145.048°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Chloro-4-Ethoxy-2-Nitrotoluene |