Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:14731
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₀N₂S
Molecular Mass
226.2969
Exact Mass
226.05646933
Charge
0
InChI
InChI=1S/C13H10N2S/c14-10-6-2-1-5-9(10)13-15-11-7-3-4-8-12(11)16-13/h1-8H,14H2
InChIKey
RAASYFFQTCWEKN-UHFFFAOYSA-N
Canonic Smiles
Nc1ccccc1c1nc2c(s1)cccc2
Isomeric Smiles
c1(c2c(cccc2)N)nc2c(s1)cccc2
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
3.3083537
LogD (pH = 7.4)
3.309304
Log P
3.3093162
Molar Refractivity
76.9307
Polarizability
27.104647
Polar Surface Area
38.91
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
•
Safety Information
•
Product Information
•
Physical Property
Related Proteins
Molecular Spectra
Molecule Details
•
Sigma Aldrich
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
012267
Sigma Aldrich
642428
Enamine
EN300-02529
Academic Data
PubChem
667680
Names and Identifiers
Synonyms
2-Benzothiazol-2-yl-phenylamine
2-(2-氨基苯基)苯并噻唑
2-(2-Aminophenyl)benzothiazole
2-(1,3-benzothiazol-2-yl)aniline
IUPAC Traditional name
2-(1,3-benzothiazol-2-yl)aniline
IUPAC name
2-(1,3-benzothiazol-2-yl)aniline
Registration numbers
CAS Number
29483-73-6
MDL Number
MFCD00937701
PubChem SID
24883193
160978038
PubChem CID
667680
Molecule Details
Sigma Aldrich
642428
Packaging
5 g in glass bottle
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
Download link
Source
TSCA Listed
false
Source
GHS Hazard statements
H301
-
H315
-
H319
Source
Danger
Source
25
-
36/38
Source
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
26
-
36/37/39
-
45
Source
3
Source
P301+P310
-
P305+P351+P338
Source
Eyeshields, Faceshields, Gloves, type P2 (EN 143) respirator cartridges
Source
2811
Source
UN 2811 6.1/PG 3
Source
Toxic (T)
6.1
Source
3
Source
Product Information
C13H10N2S
Source
97%
Source
95%
Source
Physical Property
126-130 °C(lit.)
Source
3.145
Source
Source
Source
GHS Signal Word
Risk Statements
GHS Pictograms
Safety Statements
Packing Group
GHS Precautionary statements
Personal Protective Equipment
UN Number
RID/ADR
European Hazard Symbols
Hazard Class
German water hazard class
Empirical Formula (Hill Notation)
Purity
Melting Point
Hydrophobicity(logP)