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Phenanthro(3,4-b)thiophene
[CAS# 195-52-8]

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Identification
Name Phenanthro(3,4-b)thiophene
Synonyms Naphtho[1,2-E]Benzothiophene; Zinc00991449; Phenanthro(3,4-B)Thiophene
Molecular Structure CAS#: 195-52-8, Phenanthro(3,4-b)thiophene
Molecular Formula C16H10S
Molecular Weight 234.32
CAS Registry Number 195-52-8
SMILES C1=CC4=C(C2=C1C=CC3=C2C=CC=C3)C=CS4
InChI 1S/C16H10S/c1-2-4-13-11(3-1)5-6-12-7-8-15-14(16(12)13)9-10-17-15/h1-10H
InChIKey XRJUVKFVUBGLMG-UHFFFAOYSA-N
Properties
Density 1.293g/cm3 (Cal.)
Boiling point 440.716°C at 760 mmHg (Cal.)
Flash point 166.058°C (Cal.)
References
(1) Wolfgang Schrader, Saroj K. Panda, Klaus J. Brockmann and Thorsten Benter. Characterization of non-polar aromatic hydrocarbons in crude oil using atmospheric pressure laser ionization and Fourier transform ion cyclotron resonance mass spectrometry (APLI FT-ICR MS), Analyst, 2008, 133, 867.
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List of Reports Available for Phenanthro(3,4-b)thiophene
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