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Molecule
ID:74266
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄Cl₃NO
Molecular Mass
224.47176
Exact Mass
222.93584679
Charge
0
InChI
InChI=1S/C7H4Cl3NO/c8-5-3-1-2-4(6(5)9)7(10)11-12/h1-3,12H
InChIKey
KGRTTYDOBNWTOO-UHFFFAOYSA-N
Canonic Smiles
O/N=C(/c1cccc(c1Cl)Cl)\Cl
Isomeric Smiles
Clc1c(cccc1Cl)/C(=N/O)/Cl
Calculated Properties
JChem
Acid pKa
6.671013
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.3535028
LogD (pH = 7.4)
2.588092
Log P
3.3817275
Molar Refractivity
50.604
Polarizability
19.352709
Polar Surface Area
32.59
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR0756
Academic Data
PubChem
9580389
Names and Identifiers
IUPAC name
2,3-dichloro-N-hydroxybenzene-1-carbonimidoyl chloride
IUPAC Traditional name
2,3-dichloro-N-hydroxybenzenecarbonimidoyl chloride
Synonyms
1,2',3'-Trichlorobenzaldoxime, tech
Registration numbers
PubChem CID
9580389
PubChem SID
162039185
MDL Number
MFCD00832990
Properties
Physical Property
Melting Point
113-117°C
Source
Safety Information
Storage Warning
Irritant
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