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Benzoic acid, 2-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)- structure
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Benzoic acid, 2-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-

TL;DR: Benzoic acid, 2-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)- (CAS 133662-01-8) is a chemical compound with molecular formula C15H13ClN2O2 and molecular weight 288.06656 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxybenzamide

Also Known As: (E)-2-Hydroxybenzoic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Benzoic acid, 2-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-, N -(2-Chloro-alpha-methylbenzylidene)2-hydroxybenzhydrazide, N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-hydroxybenzamide, N'-[1-(2-CHLOROPHENYL)ETHYLIDENE]-2-HYDROXYBENZOHYDRAZIDE

CAS Number
133662-01-8
Molecular Formula
C15H13ClN2O2
Molecular Weight
288.06656 g/mol
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Technical Specifications

Molecular FormulaC15H13ClN2O2
Molecular Weight288.06656 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)61.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass288.06656 Da
Heavy Atoms20
Complexity373.0
SMILESC/C(=N\NC(=O)C1=CC=CC=C1O)/C2=CC=CC=C2Cl
InChIKeyHYKOSEJVTBVKLE-LICLKQGHSA-N

Chemical Property Profile of Benzoic acid, 2-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-

XLogP
3.9
TPSA (Topological Polar Surface Area)
61.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
20
Complexity
373.0
Exact Mass
288.06656
Monoisotopic Mass
288.06656
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 Benzoic acid, 2-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-

The XLogP value of 3.9 indicates that Benzoic acid, 2-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzoic acid, 2-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-. Following Lipinski's Rule of Five, Benzoic acid, 2-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)- has 2 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 Benzoic acid, 2-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-?

The CAS number of Benzoic acid, 2-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)- is 133662-01-8.

What is the molecular formula of Benzoic acid, 2-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-?

The molecular formula of Benzoic acid, 2-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)- is C15H13ClN2O2.

What is the molecular weight of Benzoic acid, 2-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-?

The molecular weight of Benzoic acid, 2-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)- is 288.06656 g/mol.

Where can I buy Benzoic acid, 2-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-?

You can request a quote for Benzoic acid, 2-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzoic acid, 2-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-?

Yes, CoreyChem provides custom synthesis services for Benzoic acid, 2-hydroxy-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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