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Molecule
ID:41462
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₄BrClN₂
Molecular Mass
207.45566
Exact Mass
205.92463782
Charge
0
InChI
InChI=1S/C5H4BrClN2/c6-4-1-3(7)2-9-5(4)8/h1-2H,(H2,8,9)
InChIKey
UWGGGYYCKDCTGN-UHFFFAOYSA-N
Canonic Smiles
Clc1cnc(c(c1)Br)N
Isomeric Smiles
n1c(c(cc(c1)Cl)Br)N
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.8918278
LogD (pH = 7.4)
1.8938761
Log P
1.8939023
Molar Refractivity
41.3426
Polarizability
15.4677305
Polar Surface Area
38.91
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Names and Identifiers
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Registration numbers
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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
暂无数据
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References
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Bioactivity
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General Information
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IUPAC Traditional name
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IUPAC name
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MDL Number
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PubChem SID
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
044600
Apollo Scientific
OR8308
Key Organics
4T-0646
Bide Pharmatech
BD19785
Alfa Aesar
H27799
A&J Pharmtech
AJA-O40232
Academic Data
PubChem
2763971
Names and Identifiers
Synonyms
2-Amino-3-bromo-5-chloropyridine 98%
3-Bromo-5-chloropyridin-2-amine
3-Bromo-5-chloro-2-pyridinamine
2-Amino-3-bromo-5-chloropyridine
3-Bromo-5-chloro-2-pyridinamine
2-Amino-3-bromo-5-chloropyridine
2-氨基-3-溴-5-氯吡啶
IUPAC Traditional name
3-bromo-5-chloropyridin-2-amine
IUPAC name
3-bromo-5-chloropyridin-2-amine
Registration numbers
CAS Number
26163-03-1
MDL Number
MFCD00955627
PubChem SID
162046225
PubChem CID
2763971
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
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
GHS Hazard statements
H302
-
H312
-
H315
-
H319
-
H335
Source
GHS Precautionary statements
P280H-
P305+P351+P338
Source
Safety Statements
26
-
36/37
Source
European Hazard Symbols
Harmful (X)
Source
Risk Statements
21/22
-
36/37/38
Source
Physical Property
Melting Point
82-83°C
Source
82 - 83 °C
Source
83-85°C
Source
Product Information
Purity
>95%
Source
95%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay