3-(p-Chlorophenyl)-2-oxo-5-oxazolidinylmethyl=carbamate

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Names

[ CAS No. ]:
29218-31-3

[ Name ]:
3-(p-Chlorophenyl)-2-oxo-5-oxazolidinylmethyl=carbamate

Chemical & Physical Properties

[ Density]:
1.438g/cm3

[ Boiling Point ]:
471.7ºC at 760mmHg

[ Molecular Formula ]:
C11H11ClN2O4

[ Molecular Weight ]:
270.66900

[ Flash Point ]:
239.1ºC

[ Exact Mass ]:
270.04100

[ PSA ]:
82.85000

[ LogP ]:
2.33930

[ Vapour Pressure ]:
4.55E-09mmHg at 25°C

[ Index of Refraction ]:
1.585

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RQ2520000
CHEMICAL NAME :
2-Oxazolidinone, 3-(p-chlorophenyl)-5-hydroxymethyl-, carbamate
CAS REGISTRY NUMBER :
29218-31-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H11-Cl-N2-O4
MOLECULAR WEIGHT :
270.69
WISWESSER LINE NOTATION :
T5NVOTJ AR DG& D1OVZ

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 :
1300 mg/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: 8,328,1973

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

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

  • 2-(Aminomethyl)-4-butyl-6-iodophenol
  • 2-(Aminomethyl)-6-iodo-4-(1-methylpropyl)phenol
  • N-[2-(2,2-difluoro-1,3-benzodioxol-5-yl)-4-methylphenyl]acetamide
  • 1,2-Dihydro-4-[(4-hydroxyphenyl)methyl]-5-methyl-3H-pyrazol-3-one
  • 2-methyl-4-(5-phenyl-1H-pyrazol-3-yl)pyridine
  • P,P-Bis(3-methoxyphenyl)phosphinous chloride
  • (3-Methyl-1-benzothiophen-5-yl)hydrazine
  • 3-(Benzyloxy)-5-methoxybenzoyl chloride
  • Methyl 5-((tert-butyldimethylsilyl)oxy)pent-2-ynoate
  • Benzo[b]thiophene-2-carbonitrile, 4-(5-hydroxy-1-pentenyl)-, (E)-
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