5-(4-chlorophenyl)-5-hydroxy-2-oxooxolane-3-carbonitrile

Modify Date: 2025-09-25 18:23:28

5-(4-chlorophenyl)-5-hydroxy-2-oxooxolane-3-carbonitrile Structure
5-(4-chlorophenyl)-5-hydroxy-2-oxooxolane-3-carbonitrile structure
 Common Name 5-(4-chlorophenyl)-5-hydroxy-2-oxooxolane-3-carbonitrile
CAS Number 124500-03-4 Molecular Weight 237.63900
Density 1.48g/cm3 Boiling Point 520.3ºC at 760mmHg
Molecular Formula C11H8ClNO3 Melting Point N/A
MSDS N/A Flash Point 268.5ºC

 Names

Name 5-(4-chlorophenyl)-5-hydroxy-2-oxooxolane-3-carbonitrile
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.48g/cm3
Boiling Point 520.3ºC at 760mmHg
Molecular Formula C11H8ClNO3
Molecular Weight 237.63900
Flash Point 268.5ºC
Exact Mass 237.01900
PSA 70.32000
LogP 1.57178
Vapour Pressure 1.19E-11mmHg at 25°C
Index of Refraction 1.615

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LT9850000
CHEMICAL NAME :
3-Furancarbonitrile, tetrahydro-5-(4-chlorophenyl)-5-hydroxy-2-oxo-
CAS REGISTRY NUMBER :
124500-03-4
LAST UPDATED :
199103
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C11-H8-Cl-N-O3
MOLECULAR WEIGHT :
237.65

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 :
1811 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PJPPAA Polish Journal of Pharmacology and Pharmacy. (ARS Polona, POB 1001, 00-068 Warsaw 1, Poland) V.25- 1973- Volume(issue)/page/year: 41,77,1989
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
543 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PJPPAA Polish Journal of Pharmacology and Pharmacy. (ARS Polona, POB 1001, 00-068 Warsaw 1, Poland) V.25- 1973- Volume(issue)/page/year: 41,77,1989

 Synonyms

Tetrahydro-5-(4-chlorophenyl)-5-hydroxy-2-oxo-3-furancarbonitrile
3-Furancarbonitrile,tetrahydro-5-(4-chlorophenyl)-5-hydroxy-2-oxo
3-Cyano-5-(p-chlorophenyl)-5-hydroxytetrahydrofuran-2-one
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.
Top Suppliers:I want be here
Related Compounds: More...
N-(2-(4-(piperidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
1021257-07-7
3-(2-chlorophenyl)-5-methyl-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-(4-methylpiperazin-1-yl)ethyl)isoxazole-4-carboxamide
1049415-78-2
2-chloro-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-(pyrrolidin-1-yl)ethyl)benzenesulfonamide
1049447-00-8
N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-2,5-difluorobenzenesulfonamide
1049368-56-0
1-(1,1-dioxidotetrahydrothiophen-3-yl)-5-(2-oxo-2-(4-phenylpiperazin-1-yl)ethyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
1040645-33-7
N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-2,4-dimethylbenzenesulfonamide
1049389-56-1
N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-1-(2-fluorophenyl)methanesulfonamide
1049390-72-8
N-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)thiophene-2-sulfonamide
1049369-69-8
3,4-dimethoxy-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)benzenesulfonamide
1049369-74-5
N-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
1049370-03-7
Chemsrc provides CAS#:124500-03-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 5-(4-chlorophenyl)-5-hydroxy-2-oxooxolane-3-carbonitrile>> amp version: 5-(4-chlorophenyl)-5-hydroxy-2-oxooxolane-3-carbonitrile

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved