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Molecule
ID:123021
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₈N₂OS
Molecular Mass
168.21622
Exact Mass
168.03573389
Charge
0
InChI
InChI=1S/C7H8N2OS/c8-7(11)9-5-3-1-2-4-6(5)10/h1-4,10H,(H3,8,9,11)
InChIKey
VYBCFZXLXJUFPM-UHFFFAOYSA-N
Canonic Smiles
NC(=S)Nc1ccccc1O
Isomeric Smiles
C(=S)(Nc1c(O)cccc1)N
Calculated Properties
JChem
Acid pKa
8.771253
H Acceptors
1
H Donor
3
LogD (pH = 5.5)
1.4634861
LogD (pH = 7.4)
1.4458344
Log P
1.463715
Molar Refractivity
49.5695
Polarizability
18.476486
Polar Surface Area
58.28
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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IUPAC Traditional name
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Product Information
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Molecular Spectra
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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
Alfa Aesar
L10519
InterBioScreen
BB_SC-5847
Academic Data
PubChem
3003569
Names and Identifiers
IUPAC name
(2-hydroxyphenyl)thiourea
Synonyms
1-(2-hydroxyphenyl)thiourea
N-(2-Hydroxyphenyl)thiourea
N-(2-羟基苯)硫脲
IUPAC Traditional name
2-hydroxyphenylthiourea
Registration numbers
Beilstein Number
1102479
CAS Number
1520-26-9
MDL Number
MFCD00041159
EC Number
000-000-0
PubChem CID
3003569
PubChem SID
162217374
Properties
Safety Information
TSCA Listed
否
Source
GHS Precautionary statements
P280F-
P308+P313
-
P330
-P501A
Source
Safety Statements
36
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
European Hazard Symbols
Harmful (X)
Source
GHS Hazard statements
H302
Source
Risk Statements
22
Source
Physical Property
Melting Point
ca 158°C dec.
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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Beilstein Number
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CAS Number
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MDL Number
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EC Number
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PubChem CID
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PubChem SID