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(NZ)-N-[2-(benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine structure
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(NZ)-N-[2-(benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine

TL;DR: (NZ)-N-[2-(benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine (CAS 147861-18-5) is a chemical compound with molecular formula C14H12N4O and molecular weight 252.1011 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(NZ)-N-[2-(benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine

Also Known As: 2-(benzotriazol-1-yl)-1-phenyl-ethanone oxime, N-[2-(1H-1,2,3-Benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine, (NZ)-N-[2-(benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine, (Z)-N-[2-(1H-1,2,3-benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine

CAS Number
147861-18-5
Molecular Formula
C14H12N4O
Molecular Weight
252.1011 g/mol
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Technical Specifications

Molecular FormulaC14H12N4O
Molecular Weight252.1011 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)63.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass252.1011 Da
Heavy Atoms19
Complexity327.0
SMILESC1=CC=C(C=C1)/C(=N/O)/CN2C3=CC=CC=C3N=N2
InChIKeyCVCQLQGHGWRYIN-DTQAZKPQSA-N

Chemical Property Profile of (NZ)-N-[2-(benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine

XLogP
3.0
TPSA (Topological Polar Surface Area)
63.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
19
Complexity
327.0
Exact Mass
252.1011
Monoisotopic Mass
252.1011
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 (NZ)-N-[2-(benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine

The XLogP value of 3.0 indicates that (NZ)-N-[2-(benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.3 Ų falls within the moderate polarity range, balancing permeability and solubility for (NZ)-N-[2-(benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine. Following Lipinski's Rule of Five, (NZ)-N-[2-(benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine 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 (NZ)-N-[2-(benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine?

The CAS number of (NZ)-N-[2-(benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine is 147861-18-5.

What is the molecular formula of (NZ)-N-[2-(benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine?

The molecular formula of (NZ)-N-[2-(benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine is C14H12N4O.

What is the molecular weight of (NZ)-N-[2-(benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine?

The molecular weight of (NZ)-N-[2-(benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine is 252.1011 g/mol.

Where can I buy (NZ)-N-[2-(benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine?

You can request a quote for (NZ)-N-[2-(benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (NZ)-N-[2-(benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine?

Yes, CoreyChem provides custom synthesis services for (NZ)-N-[2-(benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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