10H-Phenothiazine-10-propanenitrile, 2-(trifluoromethyl)-
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Basic information
- CAS
573-14-8- Standard SMILES
N#CCCN1c2ccccc2Sc2ccc(C(F)(F)F)cc21- InChIKey
DUMILQWFIKWJNC-UHFFFAOYSA-N- Molecular formula
- C16H11F3N2S
- Average molar mass
- 320.339 g/mol
- Monoisotopic mass
- 320.05950401
Names & identifiers
- Preferred name
- 10H-Phenothiazine-10-propanenitrile, 2-(trifluoromethyl)-
- IUPAC
- 3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propanenitrile
- English name
- 3-(2-Trifluoromethyl-10H-phenothiazin-10-yl)propiononitrile
- Molecular formula
- C16H11F3N2S
- Molecular weight
- 320.33
Names & synonyms
2-(Trifluoromethyl)-10H-phenothiazine-10-propanenitrile10H-Phenothiazine-10-propanenitrile, 2-(trifluoromethyl)-3-(2-Trifluoromethyl-10H-phenothiazin-10-yl)propiononitrile3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propanenitrile
Database identifiers
- CAS
573-14-8- PubChem CID
- 1963266
- DTXSID
DTXSID40365726- Nikkaji
- J26.394J
Properties
Physicochemical properties
- Melting point
- 159.5 · 159.5-160 °C
- Boiling point
- 457.7 · 457.7±45.0 °C(Predicted)
- Density
- 1.348 · 1.348±0.06 g/cm3(Predicted)
- pka
- -2.23 · -2.23±0.20(Predicted)
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
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Compound notes
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