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Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 3-fluoro- structure
Fine Chemical

Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 3-fluoro-

TL;DR: Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 3-fluoro- (CAS 109790-32-1) is a chemical compound with molecular formula C13H8FNO2 and molecular weight 229.05391 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

9-fluoro-5H-benzo[b][1,4]benzoxazepin-6-one

Also Known As: Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 3-fluoro-, 3-Fluorodibenz(b,f)(1,4)oxazepin-11(10H)-one, 9-fluoro-5H-benzo[b][1,4]benzoxazepin-6-one, 3-Fluorodibenzo[b,f][1,4]oxazepin-11(10H)-one, 3-fluoro dibenz[b,f]-[1,4]-oxazepin-11(10h)-one

CAS Number
109790-32-1
Molecular Formula
C13H8FNO2
Molecular Weight
229.05391 g/mol
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Technical Specifications

Molecular FormulaC13H8FNO2
Molecular Weight229.05391 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)38.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass229.05391 Da
Heavy Atoms17
Complexity310.0
SMILESC1=CC=C2C(=C1)NC(=O)C3=C(O2)C=C(C=C3)F
InChIKeyMYZOFOAXNCQMSP-UHFFFAOYSA-N

Chemical Property Profile of Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 3-fluoro-

XLogP
2.5
TPSA (Topological Polar Surface Area)
38.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
17
Complexity
310.0
Exact Mass
229.05391
Monoisotopic Mass
229.05391
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 3-fluoro-

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 3-fluoro-. With a topological polar surface area (TPSA) of 38.3 Ų, Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 3-fluoro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 3-fluoro- has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 3-fluoro-?

The CAS number of Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 3-fluoro- is 109790-32-1.

What is the molecular formula of Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 3-fluoro-?

The molecular formula of Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 3-fluoro- is C13H8FNO2.

What is the molecular weight of Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 3-fluoro-?

The molecular weight of Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 3-fluoro- is 229.05391 g/mol.

Where can I buy Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 3-fluoro-?

You can request a quote for Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 3-fluoro- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 3-fluoro-?

Yes, CoreyChem provides custom synthesis services for Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 3-fluoro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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