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Molecule
ID:42687
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₄N₂O₅
Molecular Mass
266.24996
Exact Mass
266.09027156
Charge
0
InChI
InChI=1S/C12H14N2O5/c1-18-12(15)10-8-9(14(16)17)2-3-11(10)13-4-6-19-7-5-13/h2-3,8H,4-7H2,1H3
InChIKey
QVXVAXLVFPLUDM-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cc(ccc1N1CCOCC1)[N+](=O)[O-]
Isomeric Smiles
c1(c(N2CCOCC2)ccc(c1)[N+](=O)[O-])C(=O)OC
Calculated Properties
JChem
H Acceptors
5
H Donor
0
LogD (pH = 5.5)
1.8062503
LogD (pH = 7.4)
1.8062503
Log P
1.8062503
Molar Refractivity
68.9111
Polarizability
25.19879
Polar Surface Area
84.59
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
045977
Key Organics
9W-0222
Academic Data
PubChem
2741036
Names and Identifiers
Synonyms
Methyl 2-morpholino-5-nitrobenzenecarboxylate
IUPAC Traditional name
methyl 2-(morpholin-4-yl)-5-nitrobenzoate
IUPAC name
methyl 2-(morpholin-4-yl)-5-nitrobenzoate
Registration numbers
PubChem SID
162047450
PubChem CID
2741036
MDL Number
MFCD00277668
CAS Number
83909-55-1
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
113-116°C
Source
113 - 116 °C
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
>95%
Source
Purity