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Molecule
ID:61583
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/c8-7-3-6(9(11)12)2-1-5(7)4-10/h1-4H
InChIKey
ZFCMKFOFVGHQNE-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(cc1F)[N+](=O)[O-]
Isomeric Smiles
[N+](=O)(c1cc(c(cc1)C=O)F)[O-]
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
13.956104
Polar Surface Area
60.21
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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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General Information
Calculated Properties
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RDKit
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JChem
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Synonyms
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IUPAC name
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IUPAC Traditional name
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CAS Number
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PubChem SID
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MDL Number
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PubChem CID
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
066799
Apollo Scientific
PC57031
Key Organics
FF-0748
Chemik
CHB18931
Enamine
EN300-76018
Bide Pharmatech
BD18621
Alfa Aesar
H33937
A&J Pharmtech
AJA-O1898
AJA-O40268
Academic Data
PubChem
4562919
Names and Identifiers
Synonyms
2-Fluoro-4-nitrobenzaldehyde
3-Fluoro-4-formylnitrobenzene
2-Fluoro-4-nitrobenzaldehyde
IUPAC name
2-fluoro-4-nitrobenzaldehyde
IUPAC Traditional name
2-fluoro-4-nitrobenzaldehyde
Registration numbers
CAS Number
157701-72-9
PubChem SID
162027324
MDL Number
MFCD00968941
PubChem CID
4562919
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Harmful/Store under Argon
Source
Air Sensitive
Source
TSCA Listed
false
Source
否
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Safety Statements
26
-
37
-
60
Source
European Hazard Symbols
Irritant (Xi)
Source
Risk Statements
36/37/38
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
Product Information
Purity
>95%
Source
>97%
Source
98%
Source
95%
Source
97%
Source
Physical Property
Melting Point
98-99°C
Source
98 - 99 °C
Source
84 - 86°C
Source
98-100°C
Source
Hydrophobicity(logP)
1.688
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay