1,1-diethoxy-2H-cyclobuta[b]quinoline

Modify Date: 2026-08-06 00:31:59

1,1-diethoxy-2H-cyclobuta[b]quinoline Structure
1,1-diethoxy-2H-cyclobuta[b]quinoline structure
Common Name 1,1-diethoxy-2H-cyclobuta[b]quinoline
CAS Number 79237-43-7 Molecular Weight 243.30100
Density 1.16g/cm3 Boiling Point 362.6ºC at 760 mmHg
Molecular Formula C15H17NO2 Melting Point N/A
MSDS N/A Flash Point 132.3ºC

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 1,1-diethoxy-2H-cyclobuta[b]quinoline

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.16g/cm3
Boiling Point 362.6ºC at 760 mmHg
Molecular Formula C15H17NO2
Molecular Weight 243.30100
Flash Point 132.3ºC
Exact Mass 243.12600
PSA 31.35000
LogP 3.01670
Index of Refraction 1.598
InChIKey SMPRRSRAEZYBSQ-UHFFFAOYSA-N
SMILES CCOC1(OCC)Cc2nc3ccccc3cc21

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  4

DownStream  3

 1,1-diethoxy-2H-cyclobuta[b]quinoline | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the molecular weight of 1,1-diethoxy-2H-cyclobuta[b]quinoline?
A: Molecular weight of 1,1-diethoxy-2H-cyclobuta[b]quinoline is 243.30100.
Q: What is the CAS number of 1,1-diethoxy-2H-cyclobuta[b]quinoline?
A: CAS number of 1,1-diethoxy-2H-cyclobuta[b]quinoline is 79237-43-7.
Q: What is the LogP of 1,1-diethoxy-2H-cyclobuta[b]quinoline?
A: LogP of 1,1-diethoxy-2H-cyclobuta[b]quinoline is 3.01670.
Q: What is the boiling point of 1,1-diethoxy-2H-cyclobuta[b]quinoline?
A: Boiling point of 1,1-diethoxy-2H-cyclobuta[b]quinoline is 362.6ºC at 760 mmHg.
Q: What is the SMILES notation of 1,1-diethoxy-2H-cyclobuta[b]quinoline?
A: SMILES notation of 1,1-diethoxy-2H-cyclobuta[b]quinoline is CCOC1(OCC)Cc2nc3ccccc3cc21.
Q: What are the upstream materials of 1,1-diethoxy-2H-cyclobuta[b]quinoline?
A: Related upstream materials(CAS) of 1,1-diethoxy-2H-cyclobuta[b]quinoline: 91-63-4;74361-15-2;79237-40-4;64-17-5.
Q: What is the polar surface area (PSA) of 1,1-diethoxy-2H-cyclobuta[b]quinoline?
A: Polar surface area (PSA) of 1,1-diethoxy-2H-cyclobuta[b]quinoline is 31.35000.
Q: What is the molecular formula of 1,1-diethoxy-2H-cyclobuta[b]quinoline?
A: Molecular formula of 1,1-diethoxy-2H-cyclobuta[b]quinoline is C15H17NO2.
Q: What is the InChIKey of 1,1-diethoxy-2H-cyclobuta[b]quinoline?
A: InChIKey of 1,1-diethoxy-2H-cyclobuta[b]quinoline is SMPRRSRAEZYBSQ-UHFFFAOYSA-N.
Q: What is the English name of 1,1-diethoxy-2H-cyclobuta[b]quinoline?
A: The English name of 1,1-diethoxy-2H-cyclobuta[b]quinoline is 1,1-diethoxy-2H-cyclobuta[b]quinoline.
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