4-N,4-N,5-N,5-N-tetraethyl-2-phenyl-1,3-oxazole-4,5-dicarboxamide

Names

[ CAS No. ]:
42469-81-8

[ Name ]:
4-N,4-N,5-N,5-N-tetraethyl-2-phenyl-1,3-oxazole-4,5-dicarboxamide

[Synonym ]:
2-Phenyl-N,N,N',N'-tetraethyloxazole-4,5-dicarboxamide
2-phenyl-oxazole-4,5-dicarboxylic acid bis-diethylamide
Oxazole-4,5-dicarboxamide,2-phenyl-N,N,N',N'-tetraethyl

Chemical & Physical Properties

[ Density]:
1.117g/cm3

[ Boiling Point ]:
551.4ºC at 760 mmHg

[ Molecular Formula ]:
C19H25N3O3

[ Molecular Weight ]:
343.42000

[ Flash Point ]:
287.3ºC

[ Exact Mass ]:
343.19000

[ PSA ]:
66.65000

[ LogP ]:
3.30560

[ Index of Refraction ]:
1.54

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RP6792500
CHEMICAL NAME :
Oxazole-4,5-dicarboxamide, 2-phenyl-N,N,N',N'-tetraethyl-
CAS REGISTRY NUMBER :
42469-81-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H25-N3-O3
MOLECULAR WEIGHT :
343.47
WISWESSER LINE NOTATION :
T5N COJ BR& DVN2&2 EVN2&2

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 :
100 mg/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: 11,263,1976

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • Diethylamine

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

  • 2-[1-(4-Chloro-benzyl)-5-methoxy-2-methyl-1H-indol-3-yl]-propionic acid
  • 5-Formyl-2,3-dimethoxybenzoic acid
  • L-Valine, N-[N-[(9H-fluoren-9-ylmethoxy)carbonyl]glycyl]-(9CI)
  • 2-Oxoazetidine-3-carboxylic acid
  • 2-Pyridinecarboxamide,n-(2-fluorophenyl)-6-[3-(trifluoromethyl)phenoxy]-
  • Methyl 2-formyl-5-methylbenzoate
  • 2-[(2-Bromophenyl)methyl]butanoic acid
  • 2-(2,4-Difluorophenoxy)pyridine-4-carbonitrile
  • 5-(chlorosulfonyl)-2-methoxy-4-methylBenzoic acid
  • 4,4a(2)-(5-Pyrimidinylmethylene)bis[benzonitrile]