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Dibenzo(b,d)pyran-1-diazonium, 6-oxo-, tetrafluoroborate(1-) structure
Fine Chemical

Dibenzo(b,d)pyran-1-diazonium, 6-oxo-, tetrafluoroborate(1-)

TL;DR: Dibenzo(b,d)pyran-1-diazonium, 6-oxo-, tetrafluoroborate(1-) (CAS 73927-76-1) is a chemical compound with molecular formula C13H7BF4N2O2 and molecular weight 310.05368 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-oxobenzo[c]chromene-1-diazonium tetrafluoroborate

Also Known As: DIBENZO(b,d)PYRAN-1-DIAZONIUM, 6-OXO-, TETRAFLUOROBORATE(1-), 3-Biphenyldiazonium, 2'-carboxy-6-hydroxy-tetrafluoroborate, delta-lactone, Dibenzo pyran-1-diazonium,6-oxo-,tetrafluoroborate, 6-oxobenzo[c]chromene-1-diazonium tetrafluoroborate, 6-oxobenzo[c]chromene-1-diazonium,tetrafluoroborate

CAS Number
73927-76-1
Molecular Formula
C13H7BF4N2O2
Molecular Weight
310.05368 g/mol
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Technical Specifications

Molecular FormulaC13H7BF4N2O2
Molecular Weight310.05368 g/mol
XLogP4.73
Topological Polar Surface Area (TPSA)54.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors8
Rotatable Bonds0
Exact Mass310.05368 Da
Heavy Atoms22
Complexity392.0
SMILES[B-](F)(F)(F)F.C1=CC=C2C(=C1)C3=C(C=CC=C3OC2=O)[N+]#N
InChIKeySTPHJARZPORYDE-UHFFFAOYSA-N

Chemical Property Profile of Dibenzo(b,d)pyran-1-diazonium, 6-oxo-, tetrafluoroborate(1-)

XLogP
4.73
TPSA (Topological Polar Surface Area)
54.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
0
Heavy Atoms
22
Complexity
392.0
Exact Mass
310.05368
Monoisotopic Mass
310.05368
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 Dibenzo(b,d)pyran-1-diazonium, 6-oxo-, tetrafluoroborate(1-)

The XLogP value of 4.73 indicates that Dibenzo(b,d)pyran-1-diazonium, 6-oxo-, tetrafluoroborate(1-) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.5 Ų, Dibenzo(b,d)pyran-1-diazonium, 6-oxo-, tetrafluoroborate(1-) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dibenzo(b,d)pyran-1-diazonium, 6-oxo-, tetrafluoroborate(1-) has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Dibenzo(b,d)pyran-1-diazonium, 6-oxo-, tetrafluoroborate(1-)?

The CAS number of Dibenzo(b,d)pyran-1-diazonium, 6-oxo-, tetrafluoroborate(1-) is 73927-76-1.

What is the molecular formula of Dibenzo(b,d)pyran-1-diazonium, 6-oxo-, tetrafluoroborate(1-)?

The molecular formula of Dibenzo(b,d)pyran-1-diazonium, 6-oxo-, tetrafluoroborate(1-) is C13H7BF4N2O2.

What is the molecular weight of Dibenzo(b,d)pyran-1-diazonium, 6-oxo-, tetrafluoroborate(1-)?

The molecular weight of Dibenzo(b,d)pyran-1-diazonium, 6-oxo-, tetrafluoroborate(1-) is 310.05368 g/mol.

Where can I buy Dibenzo(b,d)pyran-1-diazonium, 6-oxo-, tetrafluoroborate(1-)?

You can request a quote for Dibenzo(b,d)pyran-1-diazonium, 6-oxo-, tetrafluoroborate(1-) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Dibenzo(b,d)pyran-1-diazonium, 6-oxo-, tetrafluoroborate(1-)?

Yes, CoreyChem provides custom synthesis services for Dibenzo(b,d)pyran-1-diazonium, 6-oxo-, tetrafluoroborate(1-) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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