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Molecule
ID:7069
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₄ClF₂N
Molecular Mass
187.5738664
Exact Mass
187.00003325
Charge
0
InChI
InChI=1S/C8H4ClF2N/c9-6-1-2-7(10)5(3-4-12)8(6)11/h1-2H,3H2
InChIKey
NGGMFXRCXFGDMP-UHFFFAOYSA-N
Canonic Smiles
N#CCc1c(F)ccc(c1F)Cl
Isomeric Smiles
c1cc(c(c(c1F)CC#N)F)Cl
Calculated Properties
JChem
Acid pKa
10.08418
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.5583801
LogD (pH = 7.4)
2.5574946
Log P
2.5583916
Molar Refractivity
41.5825
Polarizability
15.280966
Polar Surface Area
23.79
Rotatable Bonds
1
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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General Information
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From Data Sources
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Data Source
Commercial Catalog
Apollo Scientific
PC0021
Matrix Scientific
001974
Alfa Aesar
L18241
Academic Data
PubChem
2773576
Names and Identifiers
Synonyms
3-Chloro-2,6-difluorophenylacetonitrile
3-Chloro-2,6-difluorophenylacetonitrile 97%
3-Chloro-2,6-difluorobenzyl cyanide
3-氯-2,6-二氟苯乙腈
3-Chloro-2,6-difluorophenylacetonitrile
IUPAC Traditional name
2-(3-chloro-2,6-difluorophenyl)acetonitrile
IUPAC name
2-(3-chloro-2,6-difluorophenyl)acetonitrile
Registration numbers
MDL Number
MFCD01631327
CAS Number
261762-55-4
EC Number
000-000-0
PubChem SID
160970376
PubChem CID
2773576
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
TOXIC
Source
Toxic
Source
TSCA Listed
false
Source
否
Source
Safety Statements
22
-
36/37
Source
European Hazard Symbols
Harmful (X)
Source
Hazard Class
6.1
Source
UN Number
UN3276
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
Risk Statements
20/21/22
Source
GHS Hazard statements
H301
-
H311
-
H332
Source
GHS Precautionary statements
P261
-
P280
-
P302+P352
-
P304+P340
-
P322
-P501A
Source
Packing Group
III
Source
Product Information
Purity
97%
Source
References
PubChem Literature
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Bioactivity
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MDL Number
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CAS Number
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EC Number
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PubChem CID