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2-[(E)-2-(furan-2-yl)ethenyl]-6,7-dimethoxy-3,1-benzoxazin-4-one structure
Fine Chemical

2-[(E)-2-(furan-2-yl)ethenyl]-6,7-dimethoxy-3,1-benzoxazin-4-one

TL;DR: 2-[(E)-2-(furan-2-yl)ethenyl]-6,7-dimethoxy-3,1-benzoxazin-4-one (CAS 305358-31-0) is a chemical compound with molecular formula C16H13NO5 and molecular weight 299.07938 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(E)-2-(furan-2-yl)ethenyl]-6,7-dimethoxy-3,1-benzoxazin-4-one

Also Known As: 2-[(E)-2-(furan-2-yl)ethenyl]-6,7-dimethoxy-3,1-benzoxazin-4-one, 2-[(E)-2-(furan-2-yl)ethenyl]-6,7-dimethoxy-4H-3,1-benzoxazin-4-one, 2-[(E)-2-(2-furyl)vinyl]-6,7-dimethoxy-4H-3,1-benzoxazin-4-one, (E)-2-(2-(furan-2-yl)vinyl)-6,7-dimethoxy-4H-benzo[d][1,3]oxazin-4-one

CAS Number
305358-31-0
Molecular Formula
C16H13NO5
Molecular Weight
299.07938 g/mol
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Technical Specifications

Molecular FormulaC16H13NO5
Molecular Weight299.07938 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)70.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass299.07938 Da
Heavy Atoms22
Complexity475.0
SMILESCOC1=C(C=C2C(=C1)C(=O)OC(=N2)/C=C/C3=CC=CO3)OC
InChIKeyKCBPQAFVRRQFCT-AATRIKPKSA-N

Chemical Property Profile of 2-[(E)-2-(furan-2-yl)ethenyl]-6,7-dimethoxy-3,1-benzoxazin-4-one

XLogP
2.4
TPSA (Topological Polar Surface Area)
70.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
22
Complexity
475.0
Exact Mass
299.07938
Monoisotopic Mass
299.07938
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 2-[(E)-2-(furan-2-yl)ethenyl]-6,7-dimethoxy-3,1-benzoxazin-4-one

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[(E)-2-(furan-2-yl)ethenyl]-6,7-dimethoxy-3,1-benzoxazin-4-one. The TPSA of 70.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(E)-2-(furan-2-yl)ethenyl]-6,7-dimethoxy-3,1-benzoxazin-4-one. Following Lipinski's Rule of Five, 2-[(E)-2-(furan-2-yl)ethenyl]-6,7-dimethoxy-3,1-benzoxazin-4-one has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-[(E)-2-(furan-2-yl)ethenyl]-6,7-dimethoxy-3,1-benzoxazin-4-one?

The CAS number of 2-[(E)-2-(furan-2-yl)ethenyl]-6,7-dimethoxy-3,1-benzoxazin-4-one is 305358-31-0.

What is the molecular formula of 2-[(E)-2-(furan-2-yl)ethenyl]-6,7-dimethoxy-3,1-benzoxazin-4-one?

The molecular formula of 2-[(E)-2-(furan-2-yl)ethenyl]-6,7-dimethoxy-3,1-benzoxazin-4-one is C16H13NO5.

What is the molecular weight of 2-[(E)-2-(furan-2-yl)ethenyl]-6,7-dimethoxy-3,1-benzoxazin-4-one?

The molecular weight of 2-[(E)-2-(furan-2-yl)ethenyl]-6,7-dimethoxy-3,1-benzoxazin-4-one is 299.07938 g/mol.

Where can I buy 2-[(E)-2-(furan-2-yl)ethenyl]-6,7-dimethoxy-3,1-benzoxazin-4-one?

You can request a quote for 2-[(E)-2-(furan-2-yl)ethenyl]-6,7-dimethoxy-3,1-benzoxazin-4-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[(E)-2-(furan-2-yl)ethenyl]-6,7-dimethoxy-3,1-benzoxazin-4-one?

Yes, CoreyChem provides custom synthesis services for 2-[(E)-2-(furan-2-yl)ethenyl]-6,7-dimethoxy-3,1-benzoxazin-4-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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