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Molecule
ID:52323
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₃ClIN
Molecular Mass
263.46289
Exact Mass
262.89987478
Charge
0
InChI
InChI=1S/C7H3ClIN/c8-7-2-1-6(9)3-5(7)4-10/h1-3H
InChIKey
RXNOBNYCCAEGJD-UHFFFAOYSA-N
Canonic Smiles
N#Cc1cc(I)ccc1Cl
Isomeric Smiles
C(#N)c1c(ccc(c1)I)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.3623312
LogD (pH = 7.4)
3.3623312
Log P
3.3623312
Molar Refractivity
49.9469
Polarizability
19.320284
Polar Surface Area
23.79
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
056955
Apollo Scientific
OR15034
Chemik
CHB27329
Academic Data
PubChem
24721573
Names and Identifiers
IUPAC Traditional name
2-chloro-5-iodobenzonitrile
Synonyms
2-Chloro-5-iodobenzonitrile
2-Chloro-5-iodobenzonitrile 98%
IUPAC name
2-chloro-5-iodobenzonitrile
Registration numbers
CAS Number
289039-29-8
MDL Number
MFCD00672973
PubChem SID
162057086
PubChem CID
24721573
Properties
Product Information
Purity
98%
Source
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
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Bioactivity
PubChem BioAssay