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Phenol, 2-[[(5-methyl-3-isoxazolyl)imino]methyl]- structure
Fine Chemical

Phenol, 2-[[(5-methyl-3-isoxazolyl)imino]methyl]-

TL;DR: Phenol, 2-[[(5-methyl-3-isoxazolyl)imino]methyl]- (CAS 112633-43-9) is a chemical compound with molecular formula C11H10N2O2 and molecular weight 202.07423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(5-methyl-1,2-oxazol-3-yl)iminomethyl]phenol

Also Known As: Maybridge3_005918, Phenol, 2-[[(5-methyl-3-isoxazolyl)imino]methyl]-, 2-{[(5-methyl-3-isoxazolyl)imino]methyl}benzenol, IDI1_017305, 2-[(5-methyl-3-isoxazolyl)imino]methylphenol

CAS Number
112633-43-9
Molecular Formula
C11H10N2O2
Molecular Weight
202.07423 g/mol
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Technical Specifications

Molecular FormulaC11H10N2O2
Molecular Weight202.07423 g/mol
XLogP2.0
Topological Polar Surface Area (TPSA)58.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass202.07423 Da
Heavy Atoms15
Complexity233.0
SMILESCC1=CC(=NO1)N=CC2=CC=CC=C2O
InChIKeyUCIGAVSQBKWYAY-UHFFFAOYSA-N

Chemical Property Profile of Phenol, 2-[[(5-methyl-3-isoxazolyl)imino]methyl]-

XLogP
2.0
TPSA (Topological Polar Surface Area)
58.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
15
Complexity
233.0
Exact Mass
202.07423
Monoisotopic Mass
202.07423
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 Phenol, 2-[[(5-methyl-3-isoxazolyl)imino]methyl]-

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phenol, 2-[[(5-methyl-3-isoxazolyl)imino]methyl]-. With a topological polar surface area (TPSA) of 58.6 Ų, Phenol, 2-[[(5-methyl-3-isoxazolyl)imino]methyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenol, 2-[[(5-methyl-3-isoxazolyl)imino]methyl]- has 1 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 Phenol, 2-[[(5-methyl-3-isoxazolyl)imino]methyl]-?

The CAS number of Phenol, 2-[[(5-methyl-3-isoxazolyl)imino]methyl]- is 112633-43-9.

What is the molecular formula of Phenol, 2-[[(5-methyl-3-isoxazolyl)imino]methyl]-?

The molecular formula of Phenol, 2-[[(5-methyl-3-isoxazolyl)imino]methyl]- is C11H10N2O2.

What is the molecular weight of Phenol, 2-[[(5-methyl-3-isoxazolyl)imino]methyl]-?

The molecular weight of Phenol, 2-[[(5-methyl-3-isoxazolyl)imino]methyl]- is 202.07423 g/mol.

Where can I buy Phenol, 2-[[(5-methyl-3-isoxazolyl)imino]methyl]-?

You can request a quote for Phenol, 2-[[(5-methyl-3-isoxazolyl)imino]methyl]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phenol, 2-[[(5-methyl-3-isoxazolyl)imino]methyl]-?

Yes, CoreyChem provides custom synthesis services for Phenol, 2-[[(5-methyl-3-isoxazolyl)imino]methyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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