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

Click to get detail 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

  • 4-N,4-N,5-N,5-N-tetra(propan-2-yl)triazine-4,5-diamine
  • 4-N,4-N,5-N,5-N-tetramethyl-9H-fluorene-4,5-diamine
  • 4-N,4-N,5-N,5-N-tetramethyl-2-phenyl-1,3-oxazole-4,5-dicarboxamide
  • 4-N,4-N,5-N,5-N-tetraethyl-9H-fluorene-4,5-diamine
  • Benzene, 1,1a(2)-[(methylsulfonyl)ethenylidene]bis-, (Z)-
  • 3-[3-(1H-imidazol-1-yl)propyl]-1,2,3-benzotriazin-4(3H)-one
  • (3R,4S,5R,6S)-6-(4-Methoxyphenyl)-2,4-dimethyl-1-heptene-3,5-diol
  • 3-Bromo-1-(4-fluorophenyl)propan-1-one
  • Ethyl 3,4-dihydroxybutanoate
  • N-(1,2-Dihydroxyethyl)glycine
  • (18S)-18-(hydroxymethyl)-17-oxa-4,14,21-triazahexacyclo[19.6.1.17,14.02,6.08,13.022,27]nonacosa-1(28),2(6),7(29),8,10,12,22,24,26-nonaene-3,5-dione
  • 5-Iodo-4-(trifluoromethyl)pyrimidin-2-ol
  • N-isopropylalanine
  • 1,3-Diethyl 2-[4-(1-methylethoxy)phenyl]propanedioate
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