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1-Naphthalenecarboxaldehyde, 2-(2-propenyloxy)-, oxime structure
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1-Naphthalenecarboxaldehyde, 2-(2-propenyloxy)-, oxime

TL;DR: 1-Naphthalenecarboxaldehyde, 2-(2-propenyloxy)-, oxime (CAS 135522-23-5) is a chemical compound with molecular formula C14H13NO2 and molecular weight 227.09464 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(2-prop-2-enoxynaphthalen-1-yl)methylidene]hydroxylamine

Also Known As: Bionet2_000755, 2-(allyloxy)-1-naphthaldehyde oxime, 1-Naphthalenecarboxaldehyde, 2-(2-propenyloxy)-, oxime, 1-Naphthalenecarboxaldehyde,2-(2-propenyloxy)-,oxime, N-[(2-prop-2-enoxynaphthalen-1-yl)methylidene]hydroxylamine

CAS Number
135522-23-5
Molecular Formula
C14H13NO2
Molecular Weight
227.09464 g/mol
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Technical Specifications

Molecular FormulaC14H13NO2
Molecular Weight227.09464 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)41.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass227.09464 Da
Heavy Atoms17
Complexity277.0
SMILESC=CCOC1=C(C2=CC=CC=C2C=C1)C=NO
InChIKeyZWZMXMHJPULWOB-UHFFFAOYSA-N

Chemical Property Profile of 1-Naphthalenecarboxaldehyde, 2-(2-propenyloxy)-, oxime

XLogP
3.5
TPSA (Topological Polar Surface Area)
41.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
17
Complexity
277.0
Exact Mass
227.09464
Monoisotopic Mass
227.09464
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 1-Naphthalenecarboxaldehyde, 2-(2-propenyloxy)-, oxime

The XLogP value of 3.5 indicates that 1-Naphthalenecarboxaldehyde, 2-(2-propenyloxy)-, oxime is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.8 Ų, 1-Naphthalenecarboxaldehyde, 2-(2-propenyloxy)-, oxime exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Naphthalenecarboxaldehyde, 2-(2-propenyloxy)-, 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 1-Naphthalenecarboxaldehyde, 2-(2-propenyloxy)-, oxime?

The CAS number of 1-Naphthalenecarboxaldehyde, 2-(2-propenyloxy)-, oxime is 135522-23-5.

What is the molecular formula of 1-Naphthalenecarboxaldehyde, 2-(2-propenyloxy)-, oxime?

The molecular formula of 1-Naphthalenecarboxaldehyde, 2-(2-propenyloxy)-, oxime is C14H13NO2.

What is the molecular weight of 1-Naphthalenecarboxaldehyde, 2-(2-propenyloxy)-, oxime?

The molecular weight of 1-Naphthalenecarboxaldehyde, 2-(2-propenyloxy)-, oxime is 227.09464 g/mol.

Where can I buy 1-Naphthalenecarboxaldehyde, 2-(2-propenyloxy)-, oxime?

You can request a quote for 1-Naphthalenecarboxaldehyde, 2-(2-propenyloxy)-, oxime directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-Naphthalenecarboxaldehyde, 2-(2-propenyloxy)-, oxime?

Yes, CoreyChem provides custom synthesis services for 1-Naphthalenecarboxaldehyde, 2-(2-propenyloxy)-, oxime and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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