Identification |
Name: | 2-benzoyl-1-chloroanthracene-9,10-dione |
Synonyms: | 2-benzoyl-1-chloroanthracene-9,10-dione;6332-02-1;NSC37621;AC1L5VA5;AC1Q6JX6;AR-1D9068;NSC-37621 |
CAS: | 6332-02-1 |
Molecular Formula: | C21H11ClO3 |
Molecular Weight: | 346.7632 |
InChI: | InChI=1/C21H11ClO3/c22-18-16(19(23)12-6-2-1-3-7-12)11-10-15-17(18)21(25)14-9-5-4-8-13(14)20(15)24/h1-11H |
Molecular Structure: |
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Properties |
Flash Point: | 231.3°C |
Boiling Point: | 557.5°C at 760 mmHg |
Density: | 1.391g/cm3 |
Refractive index: | 1.672 |
Flash Point: | 231.3°C |
Safety Data |
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