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Molecule
ID:68823
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₅Cl₂NO
Molecular Mass
178.016
Exact Mass
176.97481915
Charge
0
InChI
InChI=1S/C6H5Cl2NO/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H,9H2
InChIKey
WASQBNCGNUTVNI-UHFFFAOYSA-N
Canonic Smiles
Clc1cc(N)c(c(c1)Cl)O
Isomeric Smiles
c1(c(cc(cc1N)Cl)Cl)O
Calculated Properties
JChem
Acid pKa
8.281124
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.0471892
LogD (pH = 7.4)
1.9954613
Log P
2.0488439
Molar Refractivity
42.3489
Polarizability
15.92062
Polar Surface Area
46.25
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
074286
Apollo Scientific
OR21268
Enamine
EN300-123985
Bide Pharmatech
BD9890
Academic Data
PubChem
10699
Names and Identifiers
Synonyms
2,4-Dichloro-6-aminophenol
3,5-Dichloro-2-hydroxyaniline
2-Amino-4,6-dichlorophenol
IUPAC Traditional name
2-amino-4,6-dichlorophenol
IUPAC name
2-amino-4,6-dichlorophenol
Registration numbers
CAS Number
527-62-8
MDL Number
MFCD00035766
PubChem SID
162034553
PubChem CID
10699
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
95+%
Source
95%
Source
Safety Information
Storage Warning
IRRITANT
Source
Toxic/Harmful/Irritant/Store under Argon
Source
MSDS Link
Download link
Source
false
Source
Physical Property
89-94°C
Source
94 - 96°C
Source
2.042
Source
TSCA Listed
Melting Point
Hydrophobicity(logP)