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Benzeneacetonitrile, 4-chloro-alpha-[(E)-(methoxyimino)methyl]- structure
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Benzeneacetonitrile, 4-chloro-alpha-[(E)-(methoxyimino)methyl]-

TL;DR: Benzeneacetonitrile, 4-chloro-alpha-[(E)-(methoxyimino)methyl]- (CAS 1013061-60-3) is a chemical compound with molecular formula C10H9ClN2O and molecular weight 208.04034 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-chlorophenyl)-3-methoxyiminopropanenitrile

Also Known As: 2-(4-chlorophenyl)-3-(methoxyimino)propanenitrile, 2-(4-chlorophenyl)-3-methoxyiminopropanenitrile, 2-(4-chlorophenyl)-3-methoxyimino-propanenitrile, Benzeneacetonitrile, 4-chloro-alpha-[(E)-(methoxyimino)methyl]-

CAS Number
1013061-60-3
Molecular Formula
C10H9ClN2O
Molecular Weight
208.04034 g/mol
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Technical Specifications

Molecular FormulaC10H9ClN2O
Molecular Weight208.04034 g/mol
XLogP2.5
Topological Polar Surface Area (TPSA)45.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass208.04034 Da
Heavy Atoms14
Complexity238.0
SMILESCON=CC(C#N)C1=CC=C(C=C1)Cl
InChIKeyBGWCMVGFWQHBBW-UHFFFAOYSA-N

Chemical Property Profile of Benzeneacetonitrile, 4-chloro-alpha-[(E)-(methoxyimino)methyl]-

XLogP
2.5
TPSA (Topological Polar Surface Area)
45.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
14
Complexity
238.0
Exact Mass
208.04034
Monoisotopic Mass
208.04034
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 Benzeneacetonitrile, 4-chloro-alpha-[(E)-(methoxyimino)methyl]-

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzeneacetonitrile, 4-chloro-alpha-[(E)-(methoxyimino)methyl]-. With a topological polar surface area (TPSA) of 45.4 Ų, Benzeneacetonitrile, 4-chloro-alpha-[(E)-(methoxyimino)methyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzeneacetonitrile, 4-chloro-alpha-[(E)-(methoxyimino)methyl]- has 0 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 Benzeneacetonitrile, 4-chloro-alpha-[(E)-(methoxyimino)methyl]-?

The CAS number of Benzeneacetonitrile, 4-chloro-alpha-[(E)-(methoxyimino)methyl]- is 1013061-60-3.

What is the molecular formula of Benzeneacetonitrile, 4-chloro-alpha-[(E)-(methoxyimino)methyl]-?

The molecular formula of Benzeneacetonitrile, 4-chloro-alpha-[(E)-(methoxyimino)methyl]- is C10H9ClN2O.

What is the molecular weight of Benzeneacetonitrile, 4-chloro-alpha-[(E)-(methoxyimino)methyl]-?

The molecular weight of Benzeneacetonitrile, 4-chloro-alpha-[(E)-(methoxyimino)methyl]- is 208.04034 g/mol.

Where can I buy Benzeneacetonitrile, 4-chloro-alpha-[(E)-(methoxyimino)methyl]-?

You can request a quote for Benzeneacetonitrile, 4-chloro-alpha-[(E)-(methoxyimino)methyl]- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzeneacetonitrile, 4-chloro-alpha-[(E)-(methoxyimino)methyl]-?

Yes, CoreyChem provides custom synthesis services for Benzeneacetonitrile, 4-chloro-alpha-[(E)-(methoxyimino)methyl]- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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