Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:75843
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆BClO₄
Molecular Mass
200.38414
Exact Mass
200.00476675
Charge
0
InChI
InChI=1S/C7H6BClO4/c9-4-1-2-6(8(12)13)5(3-4)7(10)11/h1-3,12-13H,(H,10,11)
InChIKey
RENDEFHQQIYNJL-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1)C(=O)O)B(O)O
Isomeric Smiles
B(c1c(cc(cc1)Cl)C(=O)O)(O)O
Calculated Properties
JChem
Acid pKa
3.1999247
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
-0.61112535
LogD (pH = 7.4)
-1.9144363
Log P
1.6737
Molar Refractivity
42.6645
Polarizability
17.86145
Polar Surface Area
77.76
Rotatable Bonds
2
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 Traditional name
•
IUPAC name
•
Synonyms
Registration numbers
•
MDL Number
•
CAS Number
•
PubChem CID
•
PubChem SID
Properties
•
Physical Property
•
Safety Information
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR1202
Alfa Aesar
H53043
A&J Pharmtech
AJA-O29609
Academic Data
PubChem
23005367
Names and Identifiers
IUPAC Traditional name
5-chloro-2-(dihydroxyboranyl)benzoic acid
IUPAC name
5-chloro-2-(dihydroxyboranyl)benzoic acid
Synonyms
2-Carboxy-4-chlorobenzeneboronic acid
2-Borono-5-chlorobenzoic acid
2-Carboxy-4-chlorophenylboronic acid
2-羧基-4-氯苯硼酸
2-Carboxy-4-chlorobenzeneboronic acid
Registration numbers
MDL Number
MFCD06659869
CAS Number
850568-07-9
PubChem CID
23005367
PubChem SID
162040761
Properties
Physical Property
Melting Point
300°C
Source
>300°C
Source
Safety Information
Storage Warning
Irritant/Keep Cold
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Safety Statements
26
-
37
-
60
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Risk Statements
36/37/38
Source
European Hazard Symbols
Irritant (Xi)
Source
TSCA Listed
否
Source
GHS Pictograms
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
Product Information
Purity
96%
Source
98%
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay