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Chemical manufacturer | ||||
Name | 3-Chloro-7,8-dihydro-6H-cyclopenta[g]cinnolin-4-ol |
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Synonyms | 3-chloro-7,8-dihydro-6H-cyclopenta[g]cinnolin-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H9ClN2O |
Molecular Weight | 220.65 |
CAS Registry Number | 854729-10-5 |
SMILES | c1c2c(cc3c1c(c(nn3)Cl)O)CCC2 |
InChI | 1S/C11H9ClN2O/c12-11-10(15)8-4-6-2-1-3-7(6)5-9(8)13-14-11/h4-5H,1-3H2,(H,13,15) |
InChIKey | BMZRKPLTRDKQIP-UHFFFAOYSA-N |
Density | 1.476g/cm3 (Cal.) |
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Boiling point | 288.69°C at 760 mmHg (Cal.) |
Flash point | 128.395°C (Cal.) |
Refractive index | 1.723 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Chloro-7,8-dihydro-6H-cyclopenta[g]cinnolin-4-ol |