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Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: N-(3-(TRIFLUOROMETHYL)PHENYL)SUCCINIMIDE
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Purity: 98.0%
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15386-94-4

15386-94-4 structure

15386-94-4 structure

Name: N-(3-(TRIFLUOROMETHYL)PHENYL)SUCCINIMIDE
Chemical Name: 1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione
CAS Number: 15386-94-4
Molecular Formula: C₁₁H₈F₃NO₂
Molecular Weight: 243.18200
Create Date: 2018-12-04 22:05:45
Modify Date: 2025-08-28 21:40:49

Name	1-[3-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione

Density	1.426g/cm3
Boiling Point	403.9ºC at 760 mmHg
Molecular Formula	C₁₁H₈F₃NO₂
Molecular Weight	243.18200
Flash Point	198.1ºC
Exact Mass	243.05100
PSA	37.38000
LogP	2.42380
Vapour Pressure	9.8E-07mmHg at 25°C
Index of Refraction	1.518

CHEMICAL IDENTIFICATION

RTECS NUMBER :: WN3535000

CHEMICAL NAME :: Succinimide, 2-(alpha,alpha,alpha-trifluoro-m-tolyl)-

CAS REGISTRY NUMBER :: 15386-94-4

LAST UPDATED :: 199206

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C11-H8-F3-N-O

MOLECULAR WEIGHT :: 227.20

WISWESSER LINE NOTATION :: T5VMVTJ DR CXFFF

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 :: 252 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 13,465,1978

123-56-8 structure

123-56-8

1423-26-3 structure

1423-26-3

~66%

15386-94-4 structure

15386-94-4

Literature: Cundy, Darren J.; Forsyth, Stewart A. Tetrahedron Letters, 1998 , vol. 39, # 43 p. 7979 - 7982

368-49-0 structure

368-49-0

~%

15386-94-4 structure

15386-94-4

Literature: Cundy, Darren J.; Forsyth, Stewart A. Tetrahedron Letters, 1998 , vol. 39, # 43 p. 7979 - 7982

108-30-5 structure

108-30-5

98-16-8 structure

98-16-8

~%

15386-94-4 structure

15386-94-4

Literature: Sonawane; Verkman Bioorganic and Medicinal Chemistry, 2008 , vol. 16, # 17 p. 8187 - 8195

Precursor 5
123-56-8 1423-26-3 368-49-0 108-30-5
98-16-8
DownStream 0

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