6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE manufacturers
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| | 6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE Basic information |
| Product Name: | 6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE | | Synonyms: | CBI-BB ZERO/008515;CHEMBRDG-BB 5130428;6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE;1H-CARBAZOL-1-ONE, 2,3,4,9-TETRAHYDRO-6-BROMO-;TIMTEC-BB SBB014282;6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-one(SALTDATA: FREE);6-broMo-3,4-dihydro-2H-carbazol-1(9H)-one;6-Bromo-1-oxo-1,2,3,4-tetrahydrocarbazole | | CAS: | 59514-18-0 | | MF: | C12H10BrNO | | MW: | 264.12 | | EINECS: | | | Product Categories: | | | Mol File: | 59514-18-0.mol |  |
| | 6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE Chemical Properties |
| Melting point | 230℃ (ethanol ) | | Boiling point | 437.5±40.0 °C(Predicted) | | density | 1.636±0.06 g/cm3 (20 ºC 760 Torr) | | storage temp. | Keep in dark place,Sealed in dry,Room Temperature | | pka | 14.17±0.20(Predicted) | | Appearance | Light yellow to brown Solid | | InChI | InChI=1S/C12H10BrNO/c13-7-4-5-10-9(6-7)8-2-1-3-11(15)12(8)14-10/h4-6,14H,1-3H2 | | InChIKey | UZMYPCOHBHVFJE-UHFFFAOYSA-N | | SMILES | N1C2=C(C=C(Br)C=C2)C2=C1C(=O)CCC2 |
| | 6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE Usage And Synthesis |
| | 6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE Preparation Products And Raw materials |
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