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| Chemical manufacturer | ||||
| Name | 2-Amino-5-chloro-1,4-benzoquinone |
|---|---|
| Synonyms | 2-amino-5-chlorocyclohexa-2,5-diene-1,4-dione |
| Molecular Structure |  |
| Molecular Formula | C6H4ClNO2 |
| Molecular Weight | 157.55 |
| CAS Registry Number | 71849-97-3 |
| SMILES | O=C1\C=C(\Cl)C(=O)/C=C1/N |
| InChI | 1S/C6H4ClNO2/c7-3-1-6(10)4(8)2-5(3)9/h1-2H,8H2 |
| InChIKey | BGJHAQFMTRZFET-UHFFFAOYSA-N |
| Density | 1.496g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.614°C at 760 mmHg (Cal.) |
| Flash point | 113.835°C (Cal.) |
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