Identification |
Name: | 5,6-dihydroindeno[6,7,1-cde]indol-2(1H)-one |
Synonyms: | 5,6-dihydroindeno[6,7,1-cde]indol-2(1h)-one;NSC105272;AC1L6GBI;AC1Q6NC5;AR-1G6173;NSC-105272 |
CAS: | 19047-28-0 |
Molecular Formula: | C13H9NO |
Molecular Weight: | 195.2167 |
InChI: | InChI=1/C13H9NO/c15-13-9-5-3-7-1-2-8-4-6-10(14-13)12(9)11(7)8/h3-6H,1-2H2,(H,14,15) |
Molecular Structure: |
![(C13H9NO) 5,6-dihydroindeno[6,7,1-cde]indol-2(1h)-one;NSC105272;AC1L6GBI;AC1Q6NC5;AR-1G6173;NSC-105272](https://img1.guidechem.com/structure/image/19047-28-0.png) |
Properties |
Flash Point: | 169.7°C |
Boiling Point: | 292.7°C at 760 mmHg |
Density: | 1.406g/cm3 |
Refractive index: | 1.777 |
Flash Point: | 169.7°C |
Safety Data |
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