2-(Triflouomethyl) phenothiazine

Modify Date: 2025-08-25 12:37:07

2-(Triflouomethyl) phenothiazine Structure
2-(Triflouomethyl) phenothiazine structure
Common Name 2-(Triflouomethyl) phenothiazine
CAS Number 92-30-8 Molecular Weight 267.270
Density 1.4±0.1 g/cm3 Boiling Point 361.1±42.0 °C at 760 mmHg
Molecular Formula C13H8F3NS Melting Point 188-190 °C(lit.)
MSDS N/A Flash Point 172.2±27.9 °C

 Names

Name 2-(Trifluoromethyl)phenothiazine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 361.1±42.0 °C at 760 mmHg
Melting Point 188-190 °C(lit.)
Molecular Formula C13H8F3NS
Molecular Weight 267.270
Flash Point 172.2±27.9 °C
Exact Mass 267.032959
PSA 37.33000
LogP 5.50
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.588
InChIKey RKGYJVASTMCSHZ-UHFFFAOYSA-N
SMILES FC(F)(F)c1ccc2c(c1)Nc1ccccc1S2
Storage condition 2-8°C

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SP5620000
CHEMICAL NAME :
Phenothiazine, 2-(trifluoromethyl)-
CAS REGISTRY NUMBER :
92-30-8
BEILSTEIN REFERENCE NO. :
0226580
LAST UPDATED :
199712
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C13-H8-F3-N-S
MOLECULAR WEIGHT :
267.28
WISWESSER LINE NOTATION :
T C666 BM ISJ EXFFF

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
520 mg/kg
TOXIC EFFECTS :
Behavioral - tremor Behavioral - rigidity (including catalepsy) Behavioral - muscle contraction or spasticity
REFERENCE :
TPKVAL Toksikologiya Novykh Promyshlennykh Khimicheskikh Veshchestv. Toxicology of New Industrial Chemical Substances. For English translation, see TNICS*. (Izdatel'stvo Meditsina, Moscow, USSR) No.1- 1961- Volume(issue)/page/year: 12,110,1971
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
32 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#07426

 Safety Information

Hazard Codes Xn:Harmful;
Risk Phrases R22
Safety Phrases S36
WGK Germany 3
RTECS SP5620000
HS Code 2934300000

 Synthetic Route

 Customs

HS Code 2934300000
Summary 2934300000. other compounds containing in the structure a phenothiazine ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 2-(Triflouomethyl) phenothiazineBioassay

View more

Name: Inhibition of erastin-induced ferroptosis in human HT-1080 cells assessed as cell via...
Source: ChEMBL
Target: HT-1080
External Id: CHEMBL4733474
Name: Antagonist activity at human 5HT3A receptor expressed in HEK293 cells assessed as inh...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 3A
External Id: CHEMBL1023913
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
Name: Late stage results from the probe development effort to identify inhibitors of NOX1: ...
Source: The Scripps Research Institute Molecular Screening Center
Target: NADPH oxidase 1 [Homo sapiens]
External Id: Nox1_INH_LUMI_96_3XIC50_HEK/293_Set 2
Name: Antimicrobial activity against Mycobacterium tuberculosis H37Ra after 5 days by seria...
Source: ChEMBL
Target: Mycobacterium tuberculosis
External Id: CHEMBL3373191
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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 Synonyms

EINECS 202-145-7
2-(Trifluoromethyl)-10H-phenothiazine
2-(Triflouomethyl) phenothiazine
MFCD00005018
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