Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:42259
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₉NO₆
Molecular Mass
251.19226
Exact Mass
251.04298701
Charge
0
InChI
InChI=1S/C11H9NO6/c1-18-11(15)10(14)6-9(13)7-3-2-4-8(5-7)12(16)17/h2-5H,6H2,1H3
InChIKey
QYSCKGUZJUBRDG-UHFFFAOYSA-N
Canonic Smiles
COC(=O)C(=O)CC(=O)c1cccc(c1)[N+](=O)[O-]
Isomeric Smiles
c1cc(cc(c1)C(=O)CC(=O)C(=O)OC)[N+](=O)[O-]
Calculated Properties
JChem
Acid pKa
8.47016
H Acceptors
5
H Donor
0
LogD (pH = 5.5)
2.0310884
LogD (pH = 7.4)
1.9961144
Log P
2.031553
Molar Refractivity
60.2447
Polarizability
22.473602
Polar Surface Area
106.26
Rotatable Bonds
6
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
暂无数据
点击上传数据
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC name
•
Synonyms
•
IUPAC Traditional name
Registration numbers
•
PubChem CID
•
MDL Number
•
CAS Number
•
PubChem SID
Properties
•
Safety Information
•
Physical Property
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
045497
Key Organics
7Y-0618
Academic Data
PubChem
308122
Names and Identifiers
IUPAC name
methyl 4-(3-nitrophenyl)-2,4-dioxobutanoate
Synonyms
Methyl 4-(3-nitrophenyl)-2,4-dioxobutanoate
IUPAC Traditional name
methyl 4-(3-nitrophenyl)-2,4-dioxobutanoate
Registration numbers
PubChem CID
308122
MDL Number
MFCD02725697
CAS Number
345617-18-7
PubChem SID
162047022
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Physical Property
Melting Point
111-113°C
Source
111 - 113 °C
Source
Product Information
>95%
Source
> 95%
Source
Purity