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Molecule
ID:93808
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆F₂N₂S
Molecular Mass
188.1977464
Exact Mass
188.02197564
Charge
0
InChI
InChI=1S/C7H6F2N2S/c8-4-2-1-3-5(6(4)9)11-7(10)12/h1-3H,(H3,10,11,12)
InChIKey
UUQZTECZSCPOLX-UHFFFAOYSA-N
Canonic Smiles
NC(=S)Nc1cccc(c1F)F
Isomeric Smiles
N(c1c(c(ccc1)F)F)C(=S)N
Calculated Properties
JChem
Acid pKa
9.107596
H Acceptors
0
H Donor
2
LogD (pH = 5.5)
2.0525823
LogD (pH = 7.4)
2.0446756
Log P
2.052684
Molar Refractivity
48.0214
Polarizability
17.25684
Polar Surface Area
38.05
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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
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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 Traditional name
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IUPAC name
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Synonyms
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MDL Number
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PubChem SID
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PubChem CID
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CAS Number
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Molecular Spectra
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Sigma Aldrich
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC10573
Sigma Aldrich
654833
Enamine
EN300-117717
Academic Data
PubChem
2783290
Names and Identifiers
IUPAC Traditional name
2,3-difluorophenylthiourea
IUPAC name
(2,3-difluorophenyl)thiourea
Synonyms
1-(2,3-Difluorophenyl)-2-thiourea 97%
(2,3-二氟苯基)硫脲
(2,3-Difluorophenyl)thiourea
(2,3-difluorophenyl)thiourea
Registration numbers
MDL Number
MFCD07368705
PubChem SID
162080473
24884069
PubChem CID
2783290
CAS Number
572889-25-9
Properties
Safety Information
Storage Warning
Irritant
Source
GHS Hazard statements
H302
-
H315
-
H319
-
H335
Source
European Hazard Symbols
Harmful (Xn)
Source
Risk Statements
22
-
36/37/38
Source
Safety Statements
26
-
36
Source
GHS Signal Word
Warning
Source
MSDS Link
Download link
Source
German water hazard class
3
Source
GHS Precautionary statements
P261
-
P305+P351+P338
Source
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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
Physical Property
Melting Point
137-139°C
Source
139-143 °C(lit.)
Source
Hydrophobicity(logP)
0.842
Source
Product Information
Linear Formula
F2C6H3NHCSNH2
Source
Purity
97%
Source
95%
Source
Molecule Details
Sigma Aldrich
654833
Packaging
1, 5 g in glass bottle
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay