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| | 4a,5,6,7-tetrahydro-2H-benzo[6,7]cyclohepta[1,2-c]pyridazin-3(4H)-one Basic information |
| Product Name: | 4a,5,6,7-tetrahydro-2H-benzo[6,7]cyclohepta[1,2-c]pyridazin-3(4H)-one | | Synonyms: | 4a,5,6,7-tetrahydro-2H-benzo[6,7]cyclohepta[1,2-c]pyridazin-3(4H)-one;CPD1725-B4;CPD3615-B3;2,4,4a,5,6,7-Hexahydro-benzo[6,7]cyclohepta[1,2-c]pyridazin-3-one;2,4,4a,5,6,7-Hexahydro-benzo[6,7]cyclohepta[1,2-c]pyridazin-3-one(WX619121);3H-Benzo[6,7]cyclohepta[1,2-c]pyridazin-3-one, 2,4,4a,5,6,7-hexahydro-;2,4,4a,5,6,7-hexahydro-3H-benzo<6,7>cyclohepta<1,2-c>pyridazin-3-one | | CAS: | 25742-87-4 | | MF: | C13H14N2O | | MW: | 214.26 | | EINECS: | | | Product Categories: | | | Mol File: | 25742-87-4.mol | ![4a,5,6,7-tetrahydro-2H-benzo[6,7]cyclohepta[1,2-c]pyridazin-3(4H)-one Structure](CAS/20180529/GIF/25742-87-4.gif) |
| | 4a,5,6,7-tetrahydro-2H-benzo[6,7]cyclohepta[1,2-c]pyridazin-3(4H)-one Chemical Properties |
| Melting point | 188-190 °C(Solv: ethanol (64-17-5)) | | density | 1.31±0.1 g/cm3(Predicted) | | pka | 13.42±0.20(Predicted) |
| | 4a,5,6,7-tetrahydro-2H-benzo[6,7]cyclohepta[1,2-c]pyridazin-3(4H)-one Usage And Synthesis |
| | 4a,5,6,7-tetrahydro-2H-benzo[6,7]cyclohepta[1,2-c]pyridazin-3(4H)-one Preparation Products And Raw materials |
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