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Molecule
ID:44737
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀N₂O₄
Molecular Mass
210.1867
Exact Mass
210.06405681
Charge
0
InChI
InChI=1S/C9H10N2O4/c1-10-6-3-4-8(11(13)14)7(5-6)9(12)15-2/h3-5,10H,1-2H3
InChIKey
PBMGKPKKYDPJMG-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cc(NC)ccc1[N+](=O)[O-]
Isomeric Smiles
c1c(ccc(c1C(=O)OC)[N+](=O)[O-])NC
Calculated Properties
JChem
Acid pKa
18.04077
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
1.3894844
LogD (pH = 7.4)
1.3894851
Log P
1.3894851
Molar Refractivity
55.6018
Polarizability
19.693922
Polar Surface Area
84.15
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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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
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IUPAC name
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PubChem CID
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Physical Property
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Safety Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Key Organics
NC-0717
Matrix Scientific
048205
Academic Data
PubChem
36995588
Names and Identifiers
Synonyms
Methyl 5-(methylamino)-2-nitrobenzenecarboxylate
IUPAC name
methyl 5-(methylamino)-2-nitrobenzoate
IUPAC Traditional name
methyl 5-(methylamino)-2-nitrobenzoate
Registration numbers
MDL Number
MFCD11841043
PubChem SID
162049500
PubChem CID
36995588
Properties
Physical Property
Melting Point
134-136°C
Source
134 - 136 °C
Source
Product Information
Purity
>95%
Source
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay