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Molecule
ID:67836
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General Information
Structure
Molecular Formula
C₇H₆BrNO₂
Molecular Mass
216.03204
Exact Mass
214.95819044
Charge
0
InChI
InChI=1S/C7H6BrNO2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,9H2,(H,10,11)
InChIKey
SRIZNTFPBWRGPB-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1cccc(c1N)Br
Isomeric Smiles
C(=O)(c1c(c(ccc1)Br)N)O
Calculated Properties
JChem
Acid pKa
4.577807
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.2271004
LogD (pH = 7.4)
-0.5438741
Log P
2.2206554
Molar Refractivity
45.6374
Polarizability
16.78167
Polar Surface Area
63.32
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Properties
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Related Proteins
No Data Available
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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
Calculated Properties
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RDKit
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JChem
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IUPAC name
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Synonyms
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IUPAC Traditional name
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CAS Number
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PubChem CID
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PubChem SID
Properties
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
Apollo Scientific
OR14301
Maybridge
MO07275
Matrix Scientific
073277
Chemik
CHB43100
Enamine
EN300-42205
Bide Pharmatech
BD4524
A&J Pharmtech
AJA-O16957
Academic Data
PubChem
270259
Names and Identifiers
IUPAC name
2-amino-3-bromobenzoic acid
Synonyms
2-Amino-3-bromobenzoic acid
3-Bromoanthralic acid
2-Amino-3-bromobenzoic acid 97%
2-Amino-3-bromo-benzoic acid
IUPAC Traditional name
2-amino-3-bromobenzoic acid
Registration numbers
MDL Number
MFCD03618453
CAS Number
20776-51-6
PubChem CID
270259
PubChem SID
162033571
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
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Safety Information
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Product Information
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Physical Property
Properties
Safety Information
Storage Warning
IRRITANT
来源
Irritant
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Product Information
Purity
95+%
Source
97%
Source
95%
Source
98%
Source
Physical Property
171 - 173°C
Source
2.198
Source
Melting Point
Hydrophobicity(logP)