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Benzo[l]cyclopenta[cd]pyrene

HCID 124239
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Basic information

CAS
113779-16-1
Standard SMILES
C1=Cc2cc3cccc4c5ccccc5c5ccc1c2c5c34
InChIKey
MEWBBKSDPHWBAG-UHFFFAOYSA-N
Molecular formula
C22H12
Average molar mass
276.338 g/mol
Monoisotopic mass
276.09390038

Names & identifiers

Preferred name
Benzo[l]cyclopenta[cd]pyrene
IUPAC
Benzo[l]cyclopenta[cd]pyrene
English name
naphtho(1,2,3-mno)acephenanthrylene
Molecular formula
C22H12
Molecular weight
276.33

Names & synonyms

Benzo[l]cyclopenta[cd]pyrenenaphtho(1,2,3-mno)acephenanthrylene

Database identifiers

CAS
113779-16-1
PubChem CID
124239
DTXSID
DTXSID80921188
UNII
82071504XO

Properties

Physicochemical properties

Boiling point
354.24 °C · 354.24°C (rough estimate)
Density
1.1847 · 1.1847 (estimate)
refractive index
1.98 · 1.9800 (estimate)
FDA UNII
82071504 XO · 82071504XO
Toxicity
500 mg/L · mic-bac-sat 500 mg/L MUREAV 260,271,91

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Toxicity
mic-bac-sat 500 mg/L MUREAV 260,271,91

Related reactions

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Compound notes

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