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Molecule
ID:52294
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉BrN₂S
Molecular Mass
245.13946
Exact Mass
243.9669813
Charge
0
InChI
InChI=1S/C8H9BrN2S/c1-5-4-6(9)2-3-7(5)11-8(10)12/h2-4H,1H3,(H3,10,11,12)
InChIKey
WYYBDMZUGLHCKA-UHFFFAOYSA-N
Canonic Smiles
NC(=S)Nc1ccc(cc1C)Br
Isomeric Smiles
N(C(=S)N)c1c(cc(cc1)Br)C
Calculated Properties
JChem
Acid pKa
9.536315
H Acceptors
0
H Donor
2
LogD (pH = 5.5)
3.0494163
LogD (pH = 7.4)
3.046451
Log P
3.0494542
Molar Refractivity
60.2526
Polarizability
22.365675
Polar Surface Area
38.05
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
No Data Available
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Molecule Details
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Bioactivity
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General Information
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
056926
Alfa Aesar
L09619
L11774
Enamine
EN300-87384
Academic Data
PubChem
3457258
Names and Identifiers
IUPAC name
(4-bromo-2-methylphenyl)thiourea
IUPAC Traditional name
4-bromo-2-methylphenylthiourea
Synonyms
1-(4-Bromo-2-methylphenyl)-2-thiourea
N-(2-Bromo-4-methylphenyl)thiourea
2-溴-4-甲基苯基硫脲
N-(4-Bromo-2-methylphenyl)thiourea
N-(4-溴-2-甲基苯基)硫脲
N-(4-bromo-2-methylphenyl)thiourea
Registration numbers
PubChem SID
162057057
CAS Number
109317-23-9
66644-79-9
PubChem CID
3457258
MDL Number
MFCD00041178
MFCD00041147
Beilstein Number
2719238
3250571
Properties
Safety Information
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Hazard Class
6.1
Source
Packing Group
III
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
Safety Statements
36
-
45
Source
GHS Hazard statements
H301
Source
GHS Precautionary statements
P280F-
P309
-
P310
Source
European Hazard Symbols
Toxic (T)
Source
UN Number
UN2811
Source
Risk Statements
25
Source
Physical Property
Melting Point
194-196°C
Source
189 - 191°C
Source
189-191°C
Source
173-176°C
Source
Hydrophobicity(logP)
1.849
Source
Product Information
Purity
95%
Source
98%
Source
References
PubChem Literature
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Bioactivity
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