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Molecule
ID:67233
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄FNO₃
Molecular Mass
169.1099632
Exact Mass
169.01752121
Charge
0
InChI
InChI=1S/C7H4FNO3/c8-7-5(4-10)2-1-3-6(7)9(11)12/h1-4H
InChIKey
WLDHPJSICUOHTH-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cccc(c1F)[N+](=O)[O-]
Isomeric Smiles
C(=O)c1c(c(ccc1)[N+](=O)[O-])F
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
1.7684343
LogD (pH = 7.4)
1.7684343
Log P
1.7684343
Molar Refractivity
39.1789
Polarizability
13.956587
Polar Surface Area
60.21
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
072656
Bide Pharmatech
BD40692
A&J Pharmtech
AJA-O24684
Academic Data
PubChem
10487325
Names and Identifiers
Synonyms
2-Fluoro-3-nitrobenzaldehyde
IUPAC Traditional name
2-fluoro-3-nitrobenzaldehyde
IUPAC name
2-fluoro-3-nitrobenzaldehyde
Registration numbers
CAS Number
96516-29-9
PubChem SID
162032969
PubChem CID
10487325
MDL Number
MFCD08669885
Properties
Product Information
Purity
95+%
Source
98%
Source
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
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Bioactivity
PubChem BioAssay