2-Oxazolidinone,3-phenyl-5-[(2-propyn-1-yloxy)methyl]-

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Names

[ CAS No. ]:
23598-54-1

[ Name ]:
2-Oxazolidinone,3-phenyl-5-[(2-propyn-1-yloxy)methyl]-

[Synonym ]:
3-phenyl-5-prop-2-ynyloxymethyl-oxazolidin-2-one
2-Oxazolidinone,3-phenyl-5-[(2-propynyloxy)methyl]
N-Phenyl-5-propargyloxymethyloxazolidin-2-on
2-oxazolidinone,3-phenyl-5-[(2-propyn-1-yloxy)methyl]
3-Phenyl-5-(2-propynyloxymethyl)-2-oxazolidinone

Chemical & Physical Properties

[ Density]:
1.203g/cm3

[ Boiling Point ]:
353.3ºC at 760mmHg

[ Molecular Formula ]:
C13H13NO3

[ Molecular Weight ]:
231.24700

[ Flash Point ]:
167.5ºC

[ Exact Mass ]:
231.09000

[ PSA ]:
38.77000

[ LogP ]:
1.72660

[ Vapour Pressure ]:
3.61E-05mmHg at 25°C

[ Index of Refraction ]:
1.555

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RQ3715000
CHEMICAL NAME :
2-Oxazolidinone, 3-phenyl-5-(2-propynyloxymethyl)-
CAS REGISTRY NUMBER :
23598-54-1
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H13-N-O3
MOLECULAR WEIGHT :
231.27
WISWESSER LINE NOTATION :
T5NVOTJ AR& D1O2UU1

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 :
2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 8,148,1973

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • glycidyl propargyl ether
  • Phenylisocyanate
  • 2-Propanol,1-chloro-3-(2-propynyloxy)-, phenylcarbamate (9CI)
  • phosgene
  • 1-anilino-3-prop-2-ynoxypropan-2-ol
  • 2-Propanol,1-chloro-3-(2-propyn-1-yloxy)-
  • phenylurethane

DownStream

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

  • Benzyl 4-(2,2,6,6-tetramethylpiperidin-4-yl)piperazine-1-carboxylate
  • 3-Chloro-4-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]aniline
  • 1-(2-Chloro-4-nitrophenyl)-4-(1-methylpiperidin-4-yl)piperazine
  • 2-methoxy-N1-methyl-N1-[2-(4-methylpiperazin-1-yl)ethyl]benzene-1,4-diamine
  • Tert-butyl (4-amino-2-methoxyphenyl)[2-(4-methylpiperazin-1-yl)ethyl]carbamate
  • 5-(1-Methylpiperidin-4-yl)-1,3-thiazol-2-amine
  • 5-methyl-1-[2-(tetrahydro-2H-pyran-2-yloxy)ethyl]-1H-pyrazol-3-amine
  • 3-methyl-1-[2-(tetrahydro-2H-pyran-2-yloxy)ethyl]-1H-pyrazol-5-amine
  • 5-[2-(benzyloxy)ethyl]-1-methyl-1H-pyrazol-3-amine
  • 5-[2-(benzyloxy)ethyl]-3-(2,5-dimethyl-1H-pyrrol-1-yl)-1-methyl-1H-pyrazole
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