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Molecule
ID:75549
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆ClNO₃
Molecular Mass
187.58044
Exact Mass
187.00362074
Charge
0
InChI
InChI=1S/C7H6ClNO3/c1-12-7-5(8)3-2-4-6(7)9(10)11/h2-4H,1H3
InChIKey
MSBUQNLLSANFDL-UHFFFAOYSA-N
Canonic Smiles
COc1c(Cl)cccc1[N+](=O)[O-]
Isomeric Smiles
Clc1cccc(c1OC)[N+](=O)[O-]
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.3596034
LogD (pH = 7.4)
2.3596034
Log P
2.3596034
Molar Refractivity
44.6507
Polarizability
16.72243
Polar Surface Area
55.05
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR11522
Academic Data
PubChem
548512
Names and Identifiers
Synonyms
3-Chloro-2-methoxynitrobenzene 98%
2-Chloro-6-nitroanisole
IUPAC name
1-chloro-2-methoxy-3-nitrobenzene
IUPAC Traditional name
1-chloro-2-methoxy-3-nitrobenzene
Registration numbers
PubChem SID
162040467
PubChem CID
548512
MDL Number
MFCD00065066
CAS Number
80866-77-9
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay