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Benzo(e)naphtho(2,3-a)pyrene
[CAS# 192-70-1]

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Identification
Name Benzo(e)naphtho(2,3-a)pyrene
Synonyms Naphto(1,2-C-D-E)Naphtacene [French]; Benzo[A]Naphtho[8,1,2-Cde]Naphthacene; Benzo[E]Naphtho[2,3-A]Pyrene
Molecular Structure CAS#: 192-70-1, Benzo(e)naphtho(2,3-a)pyrene
Molecular Formula C28H16
Molecular Weight 352.43
CAS Registry Number 192-70-1
SMILES C1=C6C4=C(C2=CC3=C(C=C12)C=CC=C3)C=CC5=C4C(=CC=C5)C7=C6C=CC=C7
InChI 1S/C28H16/c1-2-7-19-15-25-20(14-18(19)6-1)16-26-22-10-4-3-9-21(22)23-11-5-8-17-12-13-24(25)28(26)27(17)23/h1-16H
InChIKey YEVOPXRNZORJGM-UHFFFAOYSA-N
Properties
Density 1.333g/cm3 (Cal.)
Boiling point 629.299°C at 760 mmHg (Cal.)
Flash point 330.53°C (Cal.)
Market Analysis Reports
List of Reports Available for Benzo(e)naphtho(2,3-a)pyrene
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