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Molecule
ID:40222
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₈Cl₂FNO
Molecular Mass
212.0489232
Exact Mass
210.99669746
Charge
0
InChI
InChI=1S/C7H7ClFNO.ClH/c8-6-2-1-3-7(9)5(6)4-11-10;/h1-3H,4,10H2;1H
InChIKey
OHUZCHPFNKTBNZ-UHFFFAOYSA-N
Canonic Smiles
NOCc1c(F)cccc1Cl.Cl
Isomeric Smiles
c1(c(F)cccc1Cl)CON.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.0994167
LogD (pH = 7.4)
2.108566
Log P
2.108684
Molar Refractivity
41.9648
Polarizability
15.999285
Polar Surface Area
35.25
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
PC4623
Key Organics
12E-928
Matrix Scientific
043205
Academic Data
PubChem
18525969
Names and Identifiers
Synonyms
O-(2-Chloro-6-fluorobenzyl)hydroxylamine hydrochloride
2-[(Aminooxy)methyl]-1-chloro-3-fluorobenzene hydrochloride
IUPAC Traditional name
O-[(2-chloro-6-fluorophenyl)methyl]hydroxylamine hydrochloride
IUPAC name
O-[(2-chloro-6-fluorophenyl)methyl]hydroxylamine hydrochloride
Registration numbers
MDL Number
MFCD01114572
PubChem CID
18525969
PubChem SID
162044985
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
184-188°C
Source
184 - 188 °C
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
Product Information
>95%
Source
Purity