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Molecule
ID:52156
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₀N₂S
Molecular Mass
166.2434
Exact Mass
166.05646933
Charge
0
InChI
InChI=1S/C8H10N2S/c1-6-4-2-3-5-7(6)10-8(9)11/h2-5H,1H3,(H3,9,10,11)
InChIKey
ACLZYRNSDLQOIA-UHFFFAOYSA-N
Canonic Smiles
NC(=S)Nc1ccccc1C
Isomeric Smiles
N(C(=S)N)c1c(cccc1)C
Calculated Properties
JChem
Acid pKa
9.585811
H Acceptors
0
H Donor
2
LogD (pH = 5.5)
2.2806678
LogD (pH = 7.4)
2.2780209
Log P
2.2807016
Molar Refractivity
52.6298
Polarizability
19.664005
Polar Surface Area
38.05
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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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
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
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RDKit
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IUPAC name
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IUPAC Traditional name
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Related Proteins
Molecular Spectra
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Wikipedia
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR29858
Matrix Scientific
056768
Enamine
EN300-28847
Alfa Aesar
B22350
Academic Data
Wikipedia
O-Tolylthiourea
PubChem
2787703
Names and Identifiers
Synonyms
N
-(2-Methylphenyl)thiourea
N
-(
o
-Tolyl)thiourea
1-o-Tolyl-2-thiourea
2-Tolylthiourea
(2-Methylphenyl)thiourea
O-Tolylthiourea
N-(2-Methylphenyl)thiourea
邻甲苯基硫脲
N-(o-Tolyl)thiourea
1-(2-Methylphenyl)thiourea
(2-methylphenyl)thiourea
1-(2-Methylphenyl)-2-thiourea
IUPAC name
(2-methylphenyl)thiourea
IUPAC Traditional name
thiourea, (2-methylphenyl)-
Registration numbers
CAS Number
614-78-8
Wikipedia Title
O-Tolylthiourea
Chemspider ID
2067367
MDL Number
MFCD00041162
PubChem CID
2787703
PubChem SID
162056919
EC Number
210-395-3
Beilstein Number
2086802
Properties
Safety Information
TSCA Listed
false
Source
是
Source
Storage Warning
IRRITANT
Source
Toxic
Source
MSDS Link
Download link
Source
Hazard Class
6.1
Source
Packing Group
III
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
GHS Precautionary statements
P280F-
P301+P310
-
P330
-P501A
Source
Risk Statements
25
Source
RTECS
YU2975000
Source
Safety Statements
36
-
45
Source
GHS Hazard statements
H301
Source
UN Number
UN2811
Source
European Hazard Symbols
Toxic (T)
Source
Physical Property
Melting Point
158-161°C
Source
155-158°C
Source
159 - 161°C
Source
155-158°C
Source
Hydrophobicity(logP)
0.684
Source
Product Information
Purity
95%
Source
98+%
Source
Molecule Details
Wikipedia
O-Tolylthiourea
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
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CAS Number
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Wikipedia Title
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Chemspider ID
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MDL Number
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PubChem CID
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EC Number
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Beilstein Number