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Molecule
ID:52368
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₃Cl₂N
Molecular Mass
172.01142
Exact Mass
170.96425446
Charge
0
InChI
InChI=1S/C7H3Cl2N/c8-6-2-1-5(4-10)7(9)3-6/h1-3H
InChIKey
GRUHREVRSOOQJG-UHFFFAOYSA-N
Canonic Smiles
N#Cc1ccc(cc1Cl)Cl
Isomeric Smiles
C(#N)c1c(cc(cc1)Cl)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.0374312
LogD (pH = 7.4)
3.0374312
Log P
3.0374312
Molar Refractivity
41.3892
Polarizability
15.954176
Polar Surface Area
23.79
Rotatable Bonds
0
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
•
RDKit
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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
Properties
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Physical Property
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Safety Information
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Product Information
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
Matrix Scientific
057001
Apollo Scientific
OR10909
Maybridge
TL00187
Chemik
CHB29000
Enamine
EN300-49575
Bide Pharmatech
BD4037
Alfa Aesar
A10113
Academic Data
PubChem
81050
Names and Identifiers
IUPAC Traditional name
2,4-dichlorobenzonitrile
Synonyms
2,4-Dichlorobenzonitrile
2,4-Dichlorobenzonitrile 97%
2,4-二氯苯甲腈
2,4-Dichlorobenzonitrile
IUPAC name
2,4-dichlorobenzonitrile
Registration numbers
MDL Number
MFCD00016373
CAS Number
6574-98-7
Beilstein Number
637738
EC Number
229-493-2
PubChem SID
162057131
PubChem CID
81050
Properties
Physical Property
Melting Point
61°C
Source
58-60°C
Source
61 - 63°C
Source
57-61°C
Source
Hydrophobicity(logP)
2.871
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
TOXIC
Source
Irritant/Toxic
Source
TSCA Listed
false
Source
否
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Packing Group
III
Source
GHS Hazard statements
H331
-
H302
-
H312
-
H315
-
H319
-
H335
Source
Safety Statements
9
-
26
-
36/37
Source
Hazard Class
6.1
Source
European Hazard Symbols
Harmful (X)
Source
Risk Statements
20/21/22
-
36/37/38
Source
UN Number
UN3439
Source
Product Information
Purity
98%
Source
97%
Source
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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MDL Number
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CAS Number
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Beilstein Number
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EC Number
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PubChem SID
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PubChem CID