3-ACETYL-5-(P-FLUOROBENZYLIDENE)-4-HYDROXY-2(5H)-THIOPHENONE

Modify Date: 2024-09-26 17:59:23

3-ACETYL-5-(P-FLUOROBENZYLIDENE)-4-HYDROXY-2(5H)-THIOPHENONE Structure
3-ACETYL-5-(P-FLUOROBENZYLIDENE)-4-HYDROXY-2(5H)-THIOPHENONE structure
Common Name 3-ACETYL-5-(P-FLUOROBENZYLIDENE)-4-HYDROXY-2(5H)-THIOPHENONE
CAS Number 5518-90-1 Molecular Weight 264.27200
Density 1.517g/cm3 Boiling Point 460ºC at 760 mmHg
Molecular Formula C13H9FO3S Melting Point N/A
MSDS N/A Flash Point 232ºC

 Names

Name (2Z)-4-acetyl-2-[(4-fluorophenyl)methylidene]-5-hydroxythiophen-3-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.517g/cm3
Boiling Point 460ºC at 760 mmHg
Molecular Formula C13H9FO3S
Molecular Weight 264.27200
Flash Point 232ºC
Exact Mass 264.02600
PSA 79.67000
LogP 2.84110
Index of Refraction 1.705

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XN1907000
CHEMICAL NAME :
2(5H)-Thiophenone, 3-acetyl-5-(p-fluorobenzylidene)-4-hydroxy-
CAS REGISTRY NUMBER :
5518-90-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H9-F-O3-S
MOLECULAR WEIGHT :
264.28

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
>20 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JSOOAX Journal of the Chemical Society, Section C: Organic. (London, UK) No.1-24, 1966-71. For publisher information, see JCPRB4. Volume(issue)/page/year: (12),1501,1968

 Safety Information

HS Code 2934999090

 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%

 Synonyms

3-Acetyl-5-p-fluorobenzylidene-2,5-dihydro-4-hydroxy-2-oxothiophen
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.