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2-Propanone O-((phenylamino)carbonyl)oxime structure
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2-Propanone O-((phenylamino)carbonyl)oxime

TL;DR: 2-Propanone O-((phenylamino)carbonyl)oxime (CAS 2828-42-4) is a chemical compound with molecular formula C10H12N2O2 and molecular weight 192.08987 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(propan-2-ylideneamino) N-phenylcarbamate

Also Known As: Proxypham, Proximphan, Acetone O-carbaniloyloxime, Acetone oxime phenylurethane, Proximpham [German]

CAS Number
2828-42-4
Molecular Formula
C10H12N2O2
Molecular Weight
192.08987 g/mol
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Application Areas

Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (40 patents) Heterocyclic Building Blocks (23 patents) Organic Building Blocks (20 patents) Pharmaceutical Intermediates (1 patents)

Technical Specifications

Molecular FormulaC10H12N2O2
Molecular Weight192.08987 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)50.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass192.08987 Da
Heavy Atoms14
Complexity216.0
SMILESCC(=NOC(=O)NC1=CC=CC=C1)C
InChIKeyLATYTXGNKNKTDS-UHFFFAOYSA-N

Chemical Property Profile of 2-Propanone O-((phenylamino)carbonyl)oxime

XLogP
1.7
TPSA (Topological Polar Surface Area)
50.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
14
Complexity
216.0
Exact Mass
192.08987
Monoisotopic Mass
192.08987
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-Propanone O-((phenylamino)carbonyl)oxime

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Propanone O-((phenylamino)carbonyl)oxime. With a topological polar surface area (TPSA) of 50.7 Ų, 2-Propanone O-((phenylamino)carbonyl)oxime exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Propanone O-((phenylamino)carbonyl)oxime has 1 hydrogen bond donor(s) and 3 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-Propanone O-((phenylamino)carbonyl)oxime?

The CAS number of 2-Propanone O-((phenylamino)carbonyl)oxime is 2828-42-4.

What is the molecular formula of 2-Propanone O-((phenylamino)carbonyl)oxime?

The molecular formula of 2-Propanone O-((phenylamino)carbonyl)oxime is C10H12N2O2.

What is the molecular weight of 2-Propanone O-((phenylamino)carbonyl)oxime?

The molecular weight of 2-Propanone O-((phenylamino)carbonyl)oxime is 192.08987 g/mol.

Where can I buy 2-Propanone O-((phenylamino)carbonyl)oxime?

You can request a quote for 2-Propanone O-((phenylamino)carbonyl)oxime directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Propanone O-((phenylamino)carbonyl)oxime?

Yes, CoreyChem provides custom synthesis services for 2-Propanone O-((phenylamino)carbonyl)oxime and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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