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Chemical manufacturer | ||||
Name | 3-Chloro-4(1H)-cinnolinone |
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Synonyms | 3-chlorocinnolin-4(1H)-one; 4(1H)-Cinnolinone, 3-chloro- |
Molecular Structure | ![]() |
Molecular Formula | C8H5ClN2O |
Molecular Weight | 180.59 |
CAS Registry Number | 817209-39-5 |
SMILES | c1ccc2c(c1)c(=O)c(n[nH]2)Cl |
InChI | 1S/C8H5ClN2O/c9-8-7(12)5-3-1-2-4-6(5)10-11-8/h1-4H,(H,10,12) |
InChIKey | IDUXQFQVPGDDDC-UHFFFAOYSA-N |
Density | 1.502g/cm3 (Cal.) |
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Boiling point | 325.893°C at 760 mmHg (Cal.) |
Flash point | 150.895°C (Cal.) |
Refractive index | 1.688 (Cal.) |
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List of Reports Available for 3-Chloro-4(1H)-cinnolinone |