Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:108057
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂CoO₄
Molecular Mass
146.9522
Exact Mass
146.91285348
Charge
0
InChI
InChI=1S/C2H2O4.Co/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+2/p-2
InChIKey
MULYSYXKGICWJF-UHFFFAOYSA-L
Canonic Smiles
[O-]C(=O)C(=O)[O-].[Co+2]
Isomeric Smiles
[Co+2].[O-]C(=O)C(=O)[O-]
Calculated Properties
JChem
Acid pKa
1.3639908
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
-5.101814
LogD (pH = 7.4)
-6.8848467
Log P
-0.26375157
Molar Refractivity
36.1128
Polarizability
5.6277657
Polar Surface Area
80.26
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
Loading...
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
Synonyms
•
IUPAC Traditional name
•
IUPAC name
Registration numbers
Properties
•
Product Information
•
Safety Information
•
Physical Property
Related Proteins
Molecular Spectra
Molecule Details
•
MP Biomedicals
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
05205914
Alfa Aesar
B22956
87758
Academic Data
PubChem
69946
Names and Identifiers
Synonyms
COBALTOUS OXALATE
草酸钴(II), 试剂级
Cobalt(II) oxalate dihydrate, Reagent Grade
Cobalt(II) oxalate, anhydrous
草酸钴(II), 无水
IUPAC Traditional name
cobalt(2+) oxalate ion
λ
2
-cobalt(2+) ion oxalate
IUPAC name
cobalt(2+) ion oxalate
λ
2
-cobalt(2+) ion oxalate
Registration numbers
CAS Number
814-59-1
814-89-1
5965-38-8
PubChem SID
162095078
PubChem CID
69946
MDL Number
MFCD00050793
Merck Index
142445
EC Number
212-409-3
Properties
Product Information
Certificate of Analysis
Download link
Source
Purity
98%
Source
Safety Information
MSDS Link
Download link
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
European Hazard Symbols
Harmful (X)
Source
Safety Statements
24
-
37
Source
24/25
Source
Risk Statements
20/22
-
43
Source
21/22
Source
GHS Hazard statements
H301
-
H332
-
H317
Source
H302
-
H312
Source
GHS Precautionary statements
P261
-
P301+P310
-
P302+P352
-
P321
-
P405
-P501A
Source
P280
-
P302+P352
-
P322
-
P301+
P312
-
P312
-P501A
Source
TSCA Listed
是
Source
Packing Group
III
Source
UN Number
UN3288
Source
Hazard Class
6.1
Source
Physical Property
Melting Point
>300°C
Source
229-231°C dec.
Source
Apperance
Powder
Source
Solubility
Soluble in aqueous ammonia. Insoluble in water. Slightly soluble in acids
Source
Density
3.021
Source
Molecule Details
MP Biomedicals
05205914
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
CAS Number
•
PubChem SID
•
PubChem CID
•
MDL Number
•
Merck Index
•
EC Number