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Molecule
ID:60191
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄BrNO₄
Molecular Mass
246.01496
Exact Mass
244.93236961
Charge
0
InChI
InChI=1S/C7H4BrNO4/c8-5-1-4(7(10)11)2-6(3-5)9(12)13/h1-3H,(H,10,11)
InChIKey
AXRKIZCFYZBBPX-UHFFFAOYSA-N
Canonic Smiles
Brc1cc(cc(c1)C(=O)O)[N+](=O)[O-]
Isomeric Smiles
c1c(cc(cc1C(=O)O)Br)[N+](=O)[O-]
Calculated Properties
JChem
Acid pKa
3.3326375
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
0.18772669
LogD (pH = 7.4)
-1.0794153
Log P
2.3395655
Molar Refractivity
47.2575
Polarizability
17.739212
Polar Surface Area
80.44
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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RDKit
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IUPAC Traditional name
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IUPAC name
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
065390
Apollo Scientific
OR5735
Enamine
EN300-106819
Alfa Aesar
L19633
Bide Pharmatech
BD34423
A&J Pharmtech
AJA-O39012
Academic Data
PubChem
239336
Names and Identifiers
IUPAC Traditional name
3-bromo-5-nitrobenzoic acid
Synonyms
3-Bromo-5-nitrobenzoic acid
3-溴-5-硝基苯甲酸
3-Bromo-5-nitrobenzoic acid 97%
3-Bromo-5-nitrobenzoic acid
IUPAC name
3-bromo-5-nitrobenzoic acid
Registration numbers
MDL Number
MFCD00100098
CAS Number
6307-83-1
EC Number
000-000-0
Beilstein Number
2051365
PubChem SID
162025932
PubChem CID
239336
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
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MDL Number
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CAS Number
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EC Number
•
Beilstein Number
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PubChem SID
•
PubChem CID
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
否
Source
Storage Warning
IRRITANT
Source
Irritant
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
36/37/38
Source
26
-
37
Source
H315
-
H319
-
H335
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Irritant (Xi)
Physical Property
156-158°C
Source
159-161°C
Source
2.735
Source
Product Information
95%
Source
98%
Source
99%
Source
Source
Risk Statements
Safety Statements
GHS Hazard statements
GHS Precautionary statements
European Hazard Symbols
Melting Point
Hydrophobicity(logP)
Purity