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Molecule
ID:70424
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₅FIN
Molecular Mass
237.0134732
Exact Mass
236.94507539
Charge
0
InChI
InChI=1S/C6H5FIN/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H2
InChIKey
SETOTRGVPANENO-UHFFFAOYSA-N
Canonic Smiles
Fc1ccc(c(c1)I)N
Isomeric Smiles
Nc1c(cc(cc1)F)I
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.2152681
LogD (pH = 7.4)
2.2159574
Log P
2.2159662
Molar Refractivity
44.3373
Polarizability
16.511015
Polar Surface Area
26.02
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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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
No Data Available
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Molecule Details
暂无数据
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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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Academic Data
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Synonyms
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IUPAC Traditional name
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IUPAC name
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PubChem SID
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PubChem CID
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MDL Number
Properties
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC3452
Chemik
CHB79471
Enamine
EN300-86398
Bide Pharmatech
BD3399
Alfa Aesar
B25499
Matrix Scientific
075966
A&J Pharmtech
AJA-O536
Academic Data
PubChem
2778283
Names and Identifiers
Synonyms
4-Fluoro-2-iodoaniline 98%
4-Fluoro-2-iodoaniline
2-Iodo-4-fluoroaniline
4-Fluoro-2-iodoaniline
4-氟-2-碘苯胺
IUPAC Traditional name
4-fluoro-2-iodoaniline
IUPAC name
4-fluoro-2-iodoaniline
Registration numbers
PubChem SID
162036143
PubChem CID
2778283
CAS Number
61272-76-2
MDL Number
MFCD00042584
Properties
Safety Information
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Toxic/Harmful/Irritant/Light Sensitive/Keep Cold
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
GHS Hazard statements
H331
-
H302
-
H312
-
H315
-
H319
-
H335
Source
Hazard Class
6.1
Source
Safety Statements
9
-
26
-
36/37
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
Packing Group
III
Source
European Hazard Symbols
Harmful (X)
Source
Risk Statements
20/21/22
-
36/37/38
Source
UN Number
UN2810
Source
Product Information
Purity
95+%
Source
95%
Source
98%
Source
Physical Property
Boiling Point
74-76°C
Source
Density
1.990
Source
Flash Point
>110°C
Source
Hydrophobicity(logP)
2.465
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay