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Chemical manufacturer | ||||
Name | 2-Methyl-2,5,6,7-Tetrahydro-3H-Cyclopenta[c]Pyridazin-3-One |
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Synonyms | 2-methyl-6,7-dihydro-2H-cyclopenta[c]pyridazin-3(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 460086-16-2 |
SMILES | Cn1c(=O)cc2c(n1)CCC2 |
InChI | 1S/C8H10N2O/c1-10-8(11)5-6-3-2-4-7(6)9-10/h5H,2-4H2,1H3 |
InChIKey | RPEYEJIYMNYWCU-UHFFFAOYSA-N |
Density | 1.294g/cm3 (Cal.) |
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Boiling point | 266.535°C at 760 mmHg (Cal.) |
Flash point | 114.997°C (Cal.) |
Refractive index | 1.643 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2,5,6,7-Tetrahydro-3H-Cyclopenta[c]Pyridazin-3-One |