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Chemical manufacturer | ||||
Name | 4-Chloro-6-Iodo-3-Nitrotoluene |
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Synonyms | 1-Chloro-5-Iodo-4-Methyl-2-Nitro-Benzene; 4-Chloro-6-Iodo-3-Nitrotoluene |
Molecular Structure | ![]() |
Molecular Formula | C7H5ClINO2 |
Molecular Weight | 297.48 |
CAS Registry Number | 83706-53-0 |
EINECS | 280-529-3 |
SMILES | C1=C(C(=CC(=C1[N+](=O)[O-])Cl)I)C |
InChI | 1S/C7H5ClINO2/c1-4-2-7(10(11)12)5(8)3-6(4)9/h2-3H,1H3 |
InChIKey | QKCJKTFOGQXDPE-UHFFFAOYSA-N |
Density | 1.963g/cm3 (Cal.) |
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Boiling point | 342.169°C at 760 mmHg (Cal.) |
Flash point | 160.738°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-6-Iodo-3-Nitrotoluene |