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| Chemical manufacturer since 2006 | ||||
| Name | 4-chloro-6-nitro-benzene-1,3-diol |
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| Synonyms | 1,3-Benzenediol, 4-chloro-6-nitro- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H4ClNO4 |
| Molecular Weight | 189.55 |
| CAS Registry Number | 98141-37-8 |
| SMILES | c1c(c(cc(c1Cl)O)O)[N+](=O)[O-] |
| InChI | 1S/C6H4ClNO4/c7-3-1-4(8(11)12)6(10)2-5(3)9/h1-2,9-10H |
| InChIKey | AEJRXGYXDXSOBE-UHFFFAOYSA-N |
| Density | 1.722g/cm3 (Cal.) |
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| Boiling point | 347.268°C at 760 mmHg (Cal.) |
| Flash point | 163.822°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-chloro-6-nitro-benzene-1,3-diol |