Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: Thiazolidine, 2-phenyl-
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Purity: 98.0%
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4569-82-8

4569-82-8 structure

4569-82-8 structure

Name: 2-phenylthiazolidine
Chemical Name: 2-phenyl-1,3-thiazolidine
CAS Number: 4569-82-8
Molecular Formula: C₉H₁₁NS
Molecular Weight: 165.25500
Create Date: 2018-09-06 23:20:31
Modify Date: 2024-01-29 07:22:30

Name	2-phenyl-1,3-thiazolidine
Synonyms	2-Phenyl-1,3-thiazolane THIAZOLIDINE,2-PHENYL 2-phenylthiazolidine Phenyl-2 thiazolidine [French] F0804-0856 Phenyl-2 thiazolidine 2-phenylthiazolidine base 2-Phenyl-thiazolidin 2-phenyltetrahydrothiazole

Density	1.113g/cm3
Boiling Point	300.1ºC at 760mmHg
Melting Point	110-112ºC
Molecular Formula	C₉H₁₁NS
Molecular Weight	165.25500
Flash Point	135.3ºC
Exact Mass	165.06100
PSA	37.33000
LogP	2.35040
Index of Refraction	1.585

CHEMICAL IDENTIFICATION

RTECS NUMBER :: XJ6094000

CHEMICAL NAME :: Thiazolidine, 2-phenyl-

CAS REGISTRY NUMBER :: 4569-82-8

BEILSTEIN REFERENCE NO. :: 0120869

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C9-H11-N-S

MOLECULAR WEIGHT :: 165.27

WISWESSER LINE NOTATION :: T5M CSTJ BR

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 :: 1 gm/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: 13,149,1978

Hazard Codes	Xi: Irritant;

156-57-0 structure

156-57-0

100-52-7 structure

100-52-7

~%

4569-82-8 structure

4569-82-8

Literature: Khumtaveeporn, Kanjai; Alper, Howard Journal of the American Chemical Society, 1994 , vol. 116, # 13 p. 5662 - 5666

100-52-7 structure

100-52-7

60-23-1 structure

60-23-1

~67%

4569-82-8 structure

4569-82-8

Literature: Terol, A.; Subra, G.; Fernandez, J. P.; Robbe, Y.; Chapat, J. P.; Granger, R. Organic Magnetic Resonance, 1981 , vol. 17, # 1 p. 68 - 70

2025-40-3 structure

2025-40-3

60-23-1 structure

60-23-1

~%

4569-82-8 structure

4569-82-8

Literature: Dietz,G. et al. Chemische Berichte, 1969 , vol. 102, # 2 p. 522 - 527

Precursor 4
156-57-0 100-52-7 60-23-1 2025-40-3
DownStream 4
3790-45-2 2722-34-1 67189-36-0 5978-34-7