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Molecule
ID:38207
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₆FNO
Molecular Mass
127.1163432
Exact Mass
127.04334204
Charge
0
InChI
InChI=1S/C6H6FNO/c7-4-2-1-3-5(9)6(4)8/h1-3,9H,8H2
InChIKey
QOZLOYKAFDTQNU-UHFFFAOYSA-N
Canonic Smiles
Nc1c(O)cccc1F
Isomeric Smiles
c1cc(c(c(c1)O)N)F
Calculated Properties
JChem
Acid pKa
9.432595
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
0.9828106
LogD (pH = 7.4)
0.9794542
Log P
0.9834565
Molar Refractivity
32.9557
Polarizability
11.789507
Polar Surface Area
46.25
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC3404
Matrix Scientific
041030
Chemik
CHB83187
Enamine
EN300-78967
Bide Pharmatech
BD182488
A&J Pharmtech
AJA-O2090
Academic Data
PubChem
2782778
Names and Identifiers
Synonyms
2-Amino-3-fluorophenol
2-Amino-3-fluorophenol 98%
6-Fluoro-2-hydroxyaniline
3-FLUORO-2-NITROPHENOL
IUPAC name
2-amino-3-fluorophenol
3-fluoro-2-nitrophenol
IUPAC Traditional name
2-amino-3-fluorophenol
3-fluoro-2-nitrophenol
Registration numbers
MDL Number
MFCD07368754
CAS Number
53981-23-0
385-01-3
PubChem CID
2782778
PubChem SID
161001514
Properties
Physical Property
Melting Point
126-127°C
Source
121 - 123°C
Source
Hydrophobicity(logP)
1.062
Source
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Light Sensitive/Keep Cold/Store under Argon
Source
Product Information
Purity
98%
Source
95%
Source
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay