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Molecule
ID:52246
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₀N₂OS
Molecular Mass
194.2535
Exact Mass
194.05138395
Charge
0
InChI
InChI=1S/C9H10N2OS/c1-6(12)7-2-4-8(5-3-7)11-9(10)13/h2-5H,1H3,(H3,10,11,13)
InChIKey
VVIUKYOXYSWCOF-UHFFFAOYSA-N
Canonic Smiles
NC(=S)Nc1ccc(cc1)C(=O)C
Isomeric Smiles
N(C(=S)N)c1ccc(cc1)C(=O)C
Calculated Properties
JChem
Acid pKa
9.517629
H Acceptors
1
H Donor
2
LogD (pH = 5.5)
1.3248881
LogD (pH = 7.4)
1.321793
Log P
1.3249278
Molar Refractivity
57.9914
Polarizability
21.607252
Polar Surface Area
55.12
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
056877
Apollo Scientific
OR8484
Alfa Aesar
L11872
Academic Data
PubChem
2735266
Names and Identifiers
IUPAC Traditional name
4-acetylphenylthiourea
Synonyms
1-(4-Acetylphenyl)-2-thiourea
N-(4-乙酰基苯)硫脲
N-(4-Acetylphenyl)thiourea
IUPAC name
(4-acetylphenyl)thiourea
Registration numbers
Beilstein Number
2804788
MDL Number
MFCD00041188
CAS Number
71680-92-7
PubChem CID
2735266
PubChem SID
162057009
Properties
Physical Property
Melting Point
215°C (dec)
Source
215°C
Source
ca 215°C dec.
Source
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
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GHS Precautionary statements
P280F
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
GHS Hazard statements
H302
Source
Risk Statements
22
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European Hazard Symbols
Harmful (X)
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Product Information
Purity
98%
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PubChem Literature
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Bioactivity
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PubChem SID