2-phenylthiazolidine

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Names

[ CAS No. ]:
4569-82-8

[ Name ]:
2-phenylthiazolidine

[Synonym ]:
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

Chemical & Physical Properties

[ 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

Toxicological Information

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

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

Precursor & DownStream

Precursor

  • Cysteamine Hydrochloride
  • Benzaldehyde
  • 2-Aminoethanethiol
  • Ethyl α-cyanocinnamate

DownStream

  • 1-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
  • 2-phenyl-4,5-dihydro-1,3-thiazole
  • 1-(2-phenyl-1,3-thiazolidin-3-yl)ethanone
  • 2-(benzylamino)ethanethiol

Related Compounds

  • 2-Ethyl-2-phenylthiazolidine
  • 2-Methyl-2-phenylthiazolidine
  • 3-Methyl-2-phenylthiazolidine
  • 4-carboxy-2-phenylthiazolidine
  • 2,5-Dimethyl-2-phenylthiazolidine
  • 2-phenylthiazolidine-4-carboxylic acid
  • (Z)-ethyl 2-((2-((6-bromo-4H-benzo[d][1,3]dioxin-8-yl)methylene)-3-oxo-2,3-dihydrobenzofuran-6-yl)oxy)propanoate
  • Ethyl 7-methyl-2-pyridin-3-yl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
  • 4-(1H-indol-3-yl)-N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]butanamide
  • 3-(Benzyloxy)cyclohexanol
  • (Z)-4-((6-ethoxy-3-oxobenzofuran-2(3H)-ylidene)methyl)-2-methoxyphenyl morpholine-4-carboxylate
  • [1-({[(4,7-dimethoxy-1H-indol-2-yl)carbonyl]amino}methyl)cyclohexyl]acetic acid
  • 1-(4,6-dimethylpyrimidin-2-yl)-4-ethyl-3-methyl-1H-pyrazol-5-yl 4-(acetylamino)benzenesulfonate
  • methyl 6-[4-(methylsulfanyl)phenyl]-4,7-dioxo-2,3,4,6,7,8,9,10-octahydro-1H-pyrazino[1,2-a]quinoline-5-carboxylate
  • 3-((2S,5S)-5-(3-((tert-butyldiphenylsilyl)oxy)propyl)-3-methylenetetrahydrofuran-2-yl)propan-1-ol
  • 6-(3-Bromo-4-fluorophenyl)-3-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole