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4H-1-Benzopyran-4-one, 2-(2-methyl-1H-1,2,3-triazol-4-yl)- structure
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4H-1-Benzopyran-4-one, 2-(2-methyl-1H-1,2,3-triazol-4-yl)-

TL;DR: 4H-1-Benzopyran-4-one, 2-(2-methyl-1H-1,2,3-triazol-4-yl)- (CAS 119584-86-0) is a chemical compound with molecular formula C12H9N3O2 and molecular weight 227.06947 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2-methyltriazol-4-yl)chromen-4-one

Also Known As: 2-(2-methyltriazol-4-yl)chromen-4-one, 4H-1-Benzopyran-4-one, 2-(2-methyl-1H-1,2,3-triazol-4-yl)-, 2-(2-Methyl-1H-1,2,3-triazol-4-yl)-4H-1-benzopyran-4-one, 2-(2-Methyl-2H-1,2,3-triazol-4-yl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(2-methyl-2H-1,2,3-triazol-4-yl)-

CAS Number
119584-86-0
Molecular Formula
C12H9N3O2
Molecular Weight
227.06947 g/mol
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Technical Specifications

Molecular FormulaC12H9N3O2
Molecular Weight227.06947 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)57.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass227.06947 Da
Heavy Atoms17
Complexity356.0
SMILESCN1N=CC(=N1)C2=CC(=O)C3=CC=CC=C3O2
InChIKeyIKRHFXTUODUCFU-UHFFFAOYSA-N

Chemical Property Profile of 4H-1-Benzopyran-4-one, 2-(2-methyl-1H-1,2,3-triazol-4-yl)-

XLogP
1.5
TPSA (Topological Polar Surface Area)
57.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
17
Complexity
356.0
Exact Mass
227.06947
Monoisotopic Mass
227.06947
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-Benzopyran-4-one, 2-(2-methyl-1H-1,2,3-triazol-4-yl)-

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4H-1-Benzopyran-4-one, 2-(2-methyl-1H-1,2,3-triazol-4-yl)-. With a topological polar surface area (TPSA) of 57.0 Ų, 4H-1-Benzopyran-4-one, 2-(2-methyl-1H-1,2,3-triazol-4-yl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4H-1-Benzopyran-4-one, 2-(2-methyl-1H-1,2,3-triazol-4-yl)- 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-Benzopyran-4-one, 2-(2-methyl-1H-1,2,3-triazol-4-yl)-?

The CAS number of 4H-1-Benzopyran-4-one, 2-(2-methyl-1H-1,2,3-triazol-4-yl)- is 119584-86-0.

What is the molecular formula of 4H-1-Benzopyran-4-one, 2-(2-methyl-1H-1,2,3-triazol-4-yl)-?

The molecular formula of 4H-1-Benzopyran-4-one, 2-(2-methyl-1H-1,2,3-triazol-4-yl)- is C12H9N3O2.

What is the molecular weight of 4H-1-Benzopyran-4-one, 2-(2-methyl-1H-1,2,3-triazol-4-yl)-?

The molecular weight of 4H-1-Benzopyran-4-one, 2-(2-methyl-1H-1,2,3-triazol-4-yl)- is 227.06947 g/mol.

Where can I buy 4H-1-Benzopyran-4-one, 2-(2-methyl-1H-1,2,3-triazol-4-yl)-?

You can request a quote for 4H-1-Benzopyran-4-one, 2-(2-methyl-1H-1,2,3-triazol-4-yl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4H-1-Benzopyran-4-one, 2-(2-methyl-1H-1,2,3-triazol-4-yl)-?

Yes, CoreyChem provides custom synthesis services for 4H-1-Benzopyran-4-one, 2-(2-methyl-1H-1,2,3-triazol-4-yl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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