2,3-diphenyl-1,3-thiazolidin-4-one

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Names

[ CAS No. ]:
29291-15-4

[ Name ]:
2,3-diphenyl-1,3-thiazolidin-4-one

[Synonym ]:
2,3-diphenylthiazolidin-4-one
2,3-diphenyl-4-thiazolidone
2,3-Diphenyl-thiazolidin-4-on
2,3-diphenyl-4-oxo-1,3-thiazolidine
2,3-Diphenyl-4-thiazolidinone
4-Thiazolidinone,2,3-diphenyl

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
504.9ºC at 760 mmHg

[ Molecular Formula ]:
C15H13NOS

[ Molecular Weight ]:
255.33500

[ Flash Point ]:
259.2ºC

[ Exact Mass ]:
255.07200

[ PSA ]:
45.61000

[ LogP ]:
3.53020

[ Vapour Pressure ]:
2.55E-10mmHg at 25°C

[ Index of Refraction ]:
1.651

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ6270000
CHEMICAL NAME :
4-Thiazolidinone, 2,3-diphenyl-
CAS REGISTRY NUMBER :
29291-15-4
BEILSTEIN REFERENCE NO. :
0198196
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H13-N-O-S
MOLECULAR WEIGHT :
255.35
WISWESSER LINE NOTATION :
T5NV DSTJ AR& ER

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
178 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00574

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • Mercaptoacetic acid
  • Benzyl alcohol
  • Benzaldehyde
  • Benzylideneaniline
  • (E)-N-Benzylideneaniline
  • 2-((phenyl(phenylamino)methyl)thio)acetic acid

DownStream

  • Indole
  • 2-Phenylbenzothiazole
  • Biphenyl
  • Mercaptoacetic acid
  • Benzonitrile
  • 1,1-dioxo-2,3-diphenyl-1,3-thiazolidin-4-one

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%


Related Compounds

  • 5-methyl-2,3-diphenyl-1,3-thiazolidin-4-one
  • 1,1-dioxo-2,3-diphenyl-1,3-thiazolidin-4-one
  • 5-[hydroxy(phenyl)methyl]-2,3-diphenyl-1,3-thiazolidin-4-one
  • 2-methylidene-3,5-diphenyl-1,3-thiazolidin-4-one
  • 2-(2-oxopropylidene)-3,5-diphenyl-1,3-thiazolidin-4-one
  • 2-(2-oxopentylidene)-3,5-diphenyl-1,3-thiazolidin-4-one
  • Tert-butyl 3-amino-3-(carbamoylmethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1,2-thiazol-4-yl)propanoic acid
  • tert-butyl N-[(3S)-2-amino-1-(4-chloro-3-methylphenyl)pentan-3-yl]carbamate
  • tert-butyl N-[(2S)-3-amino-4-(4-chloro-3-methylphenyl)butan-2-yl]-N-methylcarbamate
  • 1-Amino-3-(4-chloro-3-methylphenyl)propan-2-ol
  • 1-[(4-Chloro-3-methylphenyl)methyl]cyclobutan-1-ol
  • 3-(4-Chloro-3-methylphenyl)-2-hydroxy-2-methylpropanal
  • 3-Chloro-2-[(4-chloro-3-methylphenyl)methyl]propanenitrile
  • 1-(5-chloropyrimidin-2-yl)-N-cyclopropylpiperidine-3-carboxamide
  • 1-(5-Fluoropyridin-2-yl)propane-1-sulfonyl fluoride
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