Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:58902
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉NO₃
Molecular Mass
191.18336
Exact Mass
191.05824315
Charge
0
InChI
InChI=1S/C10H9NO3/c1-14-7-3-2-6-4-9(11-13)10(12)8(6)5-7/h2-3,5,13H,4H2,1H3/b11-9+
InChIKey
BNMBBZNFBBNMDD-PKNBQFBNSA-N
Canonic Smiles
O/N=C/1\Cc2c(C1=O)cc(cc2)OC
Isomeric Smiles
C\1(=N\O)/C(=O)c2c(C1)ccc(c2)OC
Calculated Properties
JChem
Acid pKa
9.524839
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
1.5329747
LogD (pH = 7.4)
1.5297834
Log P
1.5330155
Molar Refractivity
50.7556
Polarizability
19.13385
Polar Surface Area
58.89
Rotatable Bonds
1
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
•
Academic Data
•
Commercial Catalog
Names and Identifiers
•
Synonyms
•
IUPAC name
•
IUPAC Traditional name
Registration numbers
•
PubChem SID
•
PubChem CID
•
MDL Number
•
CAS Number
Properties
•
Safety Information
•
Physical Property
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
PubChem
6415827
Commercial Catalog
Matrix Scientific
064088
Names and Identifiers
Synonyms
6-Methoxy-2-nitroso-2,3-dihydro-1H-inden-1-one
IUPAC name
(2E)-2-(hydroxyimino)-6-methoxy-2,3-dihydro-1H-inden-1-one
IUPAC Traditional name
(2E)-2-(hydroxyimino)-6-methoxy-3H-inden-1-one
Registration numbers
PubChem SID
162063665
PubChem CID
6415827
MDL Number
MFCD19381747
CAS Number
24077-98-3
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
208-210°C
Source
Product Information
95+%
Source
Purity