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Molecule
ID:7851
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆ClNO₄
Molecular Mass
215.59054
Exact Mass
214.99853536
Charge
0
InChI
InChI=1S/C8H6ClNO4/c1-14-8(11)6-3-2-5(10(12)13)4-7(6)9/h2-4H,1H3
InChIKey
PICNSXCJRMYANX-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc(cc1Cl)[N+](=O)[O-]
Isomeric Smiles
c1c(cc(c(c1)C(=O)OC)Cl)[N+](=O)[O-]
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.5207517
LogD (pH = 7.4)
2.5207517
Log P
2.5207517
Molar Refractivity
49.2086
Polarizability
18.687668
Polar Surface Area
69.44
Rotatable Bonds
3
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
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References
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Bioactivity
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Quote
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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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Product Information
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Safety 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
OR25675
Matrix Scientific
003089
Enamine
EN300-127663
Bide Pharmatech
BD5905
Alfa Aesar
B20169
Academic Data
PubChem
83343
Names and Identifiers
Synonyms
Methyl 2-chloro-4-nitrobenzoate
2-氯-4-硝基苯甲酸甲酯
Methyl 2-chloro-4-nitrobenzoate
2-Chloro-4-nitrobenzoic acid methyl ester
IUPAC name
methyl 2-chloro-4-nitrobenzoate
IUPAC Traditional name
methyl 2-chloro-4-nitrobenzoate
Registration numbers
MDL Number
MFCD00017013
CAS Number
13324-11-3
PubChem CID
83343
PubChem SID
160971158
EC Number
236-362-3
Beilstein Number
1877723
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
MDL Number
•
CAS Number
•
PubChem CID
•
PubChem SID
•
EC Number
•
Beilstein Number
Properties
Product Information
Purity
99%
Source
95%
Source
98%
Source
Safety Information
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
IRRITANT
Source
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Irritant (Xi)
26
-
37
Source
H315
-
H319
-
H335
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
36/37/38
Source
Physical Property
72-75°C
Source
74-78°C
Source
2.127
Source
Source
Source
Storage Warning
GHS Pictograms
European Hazard Symbols
Safety Statements
GHS Hazard statements
GHS Precautionary statements
Risk Statements
Melting Point
Hydrophobicity(logP)