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2-(Trifluoromethyl)-10H-Phenothiazine
CAS: 92-30-8 | C13H8F3NS
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
92-30-8
Molecular Formula:
C13H8F3NS
Molecular Mass:
267.27 g/mol
Names and Synonyms:
2-(Trifluoromethyl)-10H-Phenothiazine
10H-Phenothiazine, 2-(trifluoromethyl)-
Phenothiazine, 2-(trifluoromethyl)-
2-(Trifluoromethyl)-10H-phenothiazine
2-(Trifluoromethyl)phenothiazine
NSC 50438
Identifiers:
SMILES:
FC(F)(F)c1ccc2c(c1)Nc1ccccc1S2
InChI:
InChI=1S/C13H8F3NS/c14-13(15,16)8-5-6-12-10(7-8)17-9-3-1-2-4-11(9)18-12/h1-7,17H
Key Properties
Melting Point
188-189 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 267.27 g/mol | CAS Common Chemistry |
| 267.27500000000003 g/mol | RDKit | |
| 267.032954916 g/mol | RDKit | |
| Canonical SMILES | FC(F)(F)C1=CC=C2SC=3C=CC=CC3NC2=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C13H8F3NS/c14-13(15,16)8-5-6-12-10(7-8)17-9-3-1-2-4-11(9)18-12/h1-7,17H | CAS Common Chemistry |
| InChI Key | InChIKey=RKGYJVASTMCSHZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 188-189 °C | CAS Common Chemistry |
| Name | 2-(Trifluoromethyl)-10H-phenothiazine | CAS Common Chemistry |
| Heavy Atom Count | 18 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 12.03 Ų | RDKit |
| LogP | 4.9136000000000015 | RDKit |
| Molar Refractivity | 65.29170000000002 | RDKit |
