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Molecule
ID:67984
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₆N₂O₂
Molecular Mass
138.12404
Exact Mass
138.04292744
Charge
0
InChI
InChI=1S/C6H6N2O2/c1-5-2-3-6(4-7-5)8(9)10/h2-4H,1H3
InChIKey
USZINSZJSVMICC-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cn1)[N+](=O)[O-]
Isomeric Smiles
c1(ccc(cn1)[N+](=O)[O-])C
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
0.82691824
LogD (pH = 7.4)
0.8269276
Log P
0.8269277
Molar Refractivity
34.8131
Polarizability
13.10693
Polar Surface Area
56.03
Rotatable Bonds
1
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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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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CAS Number
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Safety Information
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Product 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
OR60065
Matrix Scientific
073425
Enamine
EN300-42381
Bide Pharmatech
BD3510
A&J Pharmtech
AJA-O2683
AJA-O13383
AJA-O7531
AJA-O8406
Academic Data
PubChem
2794552
Names and Identifiers
IUPAC name
2-methyl-5-nitropyridine
Synonyms
2-Methyl-5-nitropyridine
5-Nitro-2-picoline
2-Methyl-5-nitropyridine 95%
IUPAC Traditional name
2-methyl-5-nitropyridine
Registration numbers
CAS Number
21203-68-9
MDL Number
MFCD04114179
PubChem CID
2794552
PubChem SID
162033716
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Product Information
Purity
95+%
Source
95%
Source
98%
Source
93%
Source
97%
Source
Physical Property
Melting Point
107-109°C
Source
Hydrophobicity(logP)
1.067
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay