Identification |
Name: | 6,8-dichlorobenzo[cd]indol-2(1H)-one |
Synonyms: | 6,8-dichlorobenzo[cd]indol-2(1h)-one;CDS1_004339;AC1LF5GH;CBMicro_023923;AC1Q3S6C;MixCom6_000947;Oprea1_675127;Oprea1_862565;DivK1c_005379;MolPort-000-654-287;AR-1H0466;CCG-10245;ZINC00128291;AKOS002347255;6,8-Dichloro-1H-benzo[cd]indol-2-one;BAS 00575368;BIM-0023698.P001;ST50455265 |
CAS: | 5533-49-3 |
Molecular Formula: | C11H5Cl2NO |
Molecular Weight: | 238.0695 |
InChI: | InChI=1/C11H5Cl2NO/c12-7-4-8(13)10-9-5(7)2-1-3-6(9)11(15)14-10/h1-4H,(H,14,15) |
Molecular Structure: |
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Properties |
Flash Point: | 130°C |
Boiling Point: | 291.3°C at 760 mmHg |
Density: | 1.573g/cm3 |
Refractive index: | 1.728 |
Flash Point: | 130°C |
Safety Data |
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