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Indeno[1,2,3-cd]pyrene [193-39-5]

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Identification
Name Indeno[1,2,3-cd]pyrene
Synonyms 1,10-(1,2-Phenylene)pyrene; 1,10-(o-Phenylene)pyrene
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Molecular Structure CAS # 193-39-5, Indeno[1,2,3-cd]pyrene, 1,10-(1,2-Phenylene)pyrene, 1,10-(o-Phenylene)pyrene
Molecular Formula C22H12
Molecular Weight 276.33
CAS Registry Number 193-39-5
EINECS 205-893-2
 
Properties
Solubility Insuluble (1.9E-6 g/L) (25 ºC), Calc.*
Density 1.378±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 164 ºC**
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
** "International Chemical Safety Cards" data were obtained from the National Institute for Occupational Safety and Health (US)
 
Safety Data
Hazard Symbols symbol symbol symbol   F;Xn;N    Details
Risk Codes R11;R38;R50/53;R65;R67    Details
Safety Description S9;S16;S25;S33;S60;S61;S62    Details
Transport Information UN 1145 3 / PGII
MSDS Available
 
Market Analysis Reports
List of Reports Available for Indeno[1,2,3-cd]pyrene
 


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