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Structure

1,3-Benzenediamine,4-[2-(4-ethoxyphenyl)diazenyl]-

CAS
94-10-0
Catalog Number
ACM94100
Category
Other Products
Molecular Weight
256.34
Molecular Formula
C14H16N4O

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Specification

Synonyms
P-ETHOXYCHRYSOIDIN;4-((4-ethoxyphenyl)azo)-3-benzenediamine;4-(p-ethoxyphenylazo)-m-phenylenediamin;4-(p-ethoxyphenylazo)-m-phenylenediamine;acidotest;carmurit;cystural;cysturalb
What is the molecular formula of 1,3-Benzenediamine,4-[2-(4-ethoxyphenyl)diazenyl]?

The molecular formula is C14H16N4O.

What is the molecular weight of 1,3-Benzenediamine,4-[2-(4-ethoxyphenyl)diazenyl]?

The molecular weight is 256.30 g/mol.

What is the IUPAC name of 1,3-Benzenediamine,4-[2-(4-ethoxyphenyl)diazenyl]?

The IUPAC name is 4-[(4-ethoxyphenyl)diazenyl]benzene-1,3-diamine.

What is the InChI of 1,3-Benzenediamine,4-[2-(4-ethoxyphenyl)diazenyl]?

The InChI is InChI=1S/C14H16N4O/c1-2-19-12-6-4-11(5-7-12)17-18-14-8-3-10(15)9-13(14)16/h3-9H,2,15-16H2,1H3.

What is the InChIKey of 1,3-Benzenediamine,4-[2-(4-ethoxyphenyl)diazenyl]?

The InChIKey is GAWOVNGQYQVFLI-UHFFFAOYSA-N.

What is the Canonical SMILES of 1,3-Benzenediamine,4-[2-(4-ethoxyphenyl)diazenyl]?

The Canonical SMILES is CCOC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.

What is the CAS number for 1,3-Benzenediamine,4-[2-(4-ethoxyphenyl)diazenyl]?

The CAS number is 94-10-0.

What is the ChEMBL ID for 1,3-Benzenediamine,4-[2-(4-ethoxyphenyl)diazenyl]?

The ChEMBL ID is CHEMBL2356984.

How many hydrogen bond acceptor counts does 1,3-Benzenediamine,4-[2-(4-ethoxyphenyl)diazenyl] have?

It has 5 hydrogen bond acceptor counts.

What is the topological polar surface area of 1,3-Benzenediamine,4-[2-(4-ethoxyphenyl)diazenyl]?

The topological polar surface area is 86?2.

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