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4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-(p-nitrophenyl)- structure
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4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-(p-nitrophenyl)-

TL;DR: 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-(p-nitrophenyl)- (CAS 18672-15-6) is a chemical compound with molecular formula C14H10N2O4 and molecular weight 270.06406 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(4-nitrophenyl)-2H-1,3-benzoxazin-4-one

Also Known As: 3-(4-nitrophenyl)-2H-1,3-benzoxazin-4-one, 4H-1,3-BENZOXAZIN-4-ONE, 2,3-DIHYDRO-3-(p-NITROPHENYL)-, 2,3-Dihydro-3-(p-nitrophenyl)-4H-1,3-benzoxazin-4-one, 3-(4-Nitrophenyl)-2H-1,3-benzoxazin-4(3H)-one, 3-(4-nitrophenyl)-2H-benzo[e][1,3]oxazin-4(3H)-one

CAS Number
18672-15-6
Molecular Formula
C14H10N2O4
Molecular Weight
270.06406 g/mol
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Technical Specifications

Molecular FormulaC14H10N2O4
Molecular Weight270.06406 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)75.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass270.06406 Da
Heavy Atoms20
Complexity387.0
SMILESC1N(C(=O)C2=CC=CC=C2O1)C3=CC=C(C=C3)[N+](=O)[O-]
InChIKeyRJFKAIOIBHHRQM-UHFFFAOYSA-N

Chemical Property Profile of 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-(p-nitrophenyl)-

XLogP
2.6
TPSA (Topological Polar Surface Area)
75.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
20
Complexity
387.0
Exact Mass
270.06406
Monoisotopic Mass
270.06406
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 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-(p-nitrophenyl)-

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-(p-nitrophenyl)-. The TPSA of 75.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-(p-nitrophenyl)-. Following Lipinski's Rule of Five, 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-(p-nitrophenyl)- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-(p-nitrophenyl)-?

The CAS number of 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-(p-nitrophenyl)- is 18672-15-6.

What is the molecular formula of 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-(p-nitrophenyl)-?

The molecular formula of 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-(p-nitrophenyl)- is C14H10N2O4.

What is the molecular weight of 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-(p-nitrophenyl)-?

The molecular weight of 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-(p-nitrophenyl)- is 270.06406 g/mol.

Where can I buy 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-(p-nitrophenyl)-?

You can request a quote for 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-(p-nitrophenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-(p-nitrophenyl)-?

Yes, CoreyChem provides custom synthesis services for 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-(p-nitrophenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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