Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:95092
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/c8-4-1-2-6(5(9)3-4)11-7(10)12/h1-3H,(H3,10,11,12)
InChIKey
DZZSKQFBAGZNSH-UHFFFAOYSA-N
Canonic Smiles
NC(=S)Nc1ccc(cc1F)F
Isomeric Smiles
N(c1c(cc(cc1)F)F)C(=S)N
Calculated Properties
JChem
Acid pKa
9.217295
H Acceptors
0
H Donor
2
LogD (pH = 5.5)
2.052605
LogD (pH = 7.4)
2.0464492
Log P
2.052684
Molar Refractivity
48.0214
Polarizability
17.258629
Polar Surface Area
38.05
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
Loading...
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
Synonyms
•
IUPAC Traditional name
•
IUPAC name
Registration numbers
•
CAS Number
•
MDL Number
•
PubChem SID
•
PubChem CID
Properties
•
Physical Property
•
Safety Information
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
•
Sigma Aldrich
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC2876
Maybridge
SPB06633
Sigma Aldrich
654841
Enamine
EN300-28849
Alfa Aesar
A16945
Academic Data
PubChem
2734207
Names and Identifiers
Synonyms
1-(2,4-Difluorophenyl)-2-thiourea 97%
N-(2,4-difluorophenyl)thiourea
(2,4-Difluorophenyl)thiourea
(2,4-二氟苯基)硫脲
(2,4-difluorophenyl)thiourea
2,4-二氟苯(基)硫脲
N-(2,4-Difluorophenyl)thiourea
IUPAC Traditional name
2,4-difluorophenylthiourea
IUPAC name
(2,4-difluorophenyl)thiourea
Registration numbers
CAS Number
175277-76-6
MDL Number
MFCD00041150
PubChem SID
24884070
162081742
PubChem CID
2734207
Molecule Details
Sigma Aldrich
654841
Packaging
1 g in glass bottle
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
164-167°C
Source
168-172 °C(lit.)
Source
165-168°C
Source
Hydrophobicity(logP)
0.989
Source
Safety Information
Storage Warning
Irritant
Source
Safety Statements
26
-
36
Source
36
-
45
Source
P261
-
P305+P351+P338
Source
P280F-
P309
-
P310
Source
Download link
Source
dust mask type N95 (US), Eyeshields, Gloves
Source
3
Source
Harmful (Xn)
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
Warning
Source
H302
-
H315
-
H319
-
H335
Source
H301
Source
22
-
36/37/38
Source
25
Source
否
Source
UN2811
Source
III
Source
6.1
Source
Product Information
97%
Source
95%
Source
F2C6H3NHCSNH2
Source
Source
Toxic (T)
Source
Source
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
GHS Precautionary statements
MSDS Link
Personal Protective Equipment
German water hazard class
European Hazard Symbols
GHS Pictograms
GHS Signal Word
GHS Hazard statements
Risk Statements
TSCA Listed
UN Number
Packing Group
Hazard Class
Purity
Linear Formula