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| | 6-Chloro-1,2,3,4-tetrahydro-quinoxaline Basic information |
| Product Name: | 6-Chloro-1,2,3,4-tetrahydro-quinoxaline | | Synonyms: | 6-Chloro-1,2,3,4-tetrahydro-quinoxaline;Brn 0135422;Quinoxaline, 1,2,3,4-tetrahydro-6-chloro-;Quinoxaline, 6-chloro-1,2,3,4-tetrahydro-;Bedaquiline Impurity 94 | | CAS: | 73855-45-5 | | MF: | C8H9ClN2 | | MW: | 168.62 | | EINECS: | | | Product Categories: | | | Mol File: | 73855-45-5.mol |  |
| | 6-Chloro-1,2,3,4-tetrahydro-quinoxaline Chemical Properties |
| Melting point | 112-114 °C(Solv: benzene (71-43-2); ligroine (8032-32-4)) | | Boiling point | 304.2±42.0 °C(Predicted) | | density | 1.202±0.06 g/cm3(Predicted) | | storage temp. | 2-8°C | | pka | 3+-.0.70(Predicted) |
| | 6-Chloro-1,2,3,4-tetrahydro-quinoxaline Usage And Synthesis |
| | 6-Chloro-1,2,3,4-tetrahydro-quinoxaline Preparation Products And Raw materials |
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