Phenoxathiine

Modify Date: 2025-08-20 14:22:56

Phenoxathiine Structure
Phenoxathiine structure
 Common Name Phenoxathiine
CAS Number 262-20-4 Molecular Weight 200.256
Density 1.3±0.1 g/cm3 Boiling Point 312.4±12.0 °C at 760 mmHg
Molecular Formula C12H8OS Melting Point 52-56 °C(lit.)
MSDS N/A Flash Point 142.7±19.6 °C

 Names

Name phenoxathiine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 312.4±12.0 °C at 760 mmHg
Melting Point 52-56 °C(lit.)
Molecular Formula C12H8OS
Molecular Weight 200.256
Flash Point 142.7±19.6 °C
Exact Mass 200.029587
PSA 34.53000
LogP 4.54
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.677
InChIKey GJSGGHOYGKMUPT-UHFFFAOYSA-N
SMILES c1ccc2c(c1)Oc1ccccc1S2
Stability Stable. Combustible. Incompatible with strong oxidizing agents.

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SP6825000
CHEMICAL NAME :
Phenoxathiin
CAS REGISTRY NUMBER :
262-20-4
BEILSTEIN REFERENCE NO. :
0143232
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C12-H8-O-S
MOLECULAR WEIGHT :
200.26
WISWESSER LINE NOTATION :
T C666 BO ISJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689 *** U.S. STANDARDS AND REGULATIONS *** EPA FIFRA 1988 PESTICIDE SUBJECT TO REGISTRATION OR RE-REGISTRATION FEREAC Federal Register. (U.S. Government Printing Office, Supt. of Documents, Washington, DC 20402) V.1- 1936- Volume(issue)/page/year: 54,7740,1989

 Safety Information

Risk Phrases R36/37/38
Safety Phrases S24/25
WGK Germany 3
RTECS SP6825000
HS Code 2934999090

 Synthetic Route

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 PhenoxathiineBioassay

View more

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
Name: p53 small molecule agonists, cell-based qHTS assay
Source: 824
External Id: P53344
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 Synonyms

phenothiazine
Phenoxathine
MFCD00046933
Phenoxathiane
Phenoxanthiin
phenoxanthin
Dibenzooxathiane
Phenoxathiin
EINECS 205-975-8
Phenoxathrin
Phenoxathiine
phenoxathin
Phenoxthin
PHENOTHIOXIN
Dibenzothioxin
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Chemsrc provides Phenoxathiine(CAS#:262-20-4) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of Phenoxathiine are included as well.>> amp version: Phenoxathiine

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