ANILINE, o-METHOXY-N-(2-OXAZOLINYL)-

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Names

[ CAS No. ]:
90918-28-8

[ Name ]:
ANILINE, o-METHOXY-N-(2-OXAZOLINYL)-

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
291.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H12N2O2

[ Molecular Weight ]:
192.21400

[ Flash Point ]:
129.9ºC

[ Exact Mass ]:
192.09000

[ PSA ]:
42.85000

[ LogP ]:
1.00190

[ Index of Refraction ]:
1.574

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BY4416000
CHEMICAL NAME :
Aniline, o-methoxy-N-(2-oxazolinyl)-
CAS REGISTRY NUMBER :
90918-28-8
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H12-N2-O2
MOLECULAR WEIGHT :
192.24
WISWESSER LINE NOTATION :
T5N CO AUTJ BMR BO1

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 :
56 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#09128

Related Compounds

  • N-(2,3,5,6-tetramethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
  • 4,5-dihydro-1,3-oxazol-2-yl-[(4-methoxynaphthalen-1-yl)methyl]azanium,bromide
  • o-methoxy-N-[2-(diethylamino)ethyl]-N-ethylbenzamide
  • Aniline, N- (2-bromoallyl)-
  • Aniline, N- (2,4-dichlorobenzylidene)-
  • (R)-4-methoxy-N-(2-nitro-1-phenylethyl)aniline
  • 1,3,4-Thiadiazol-2-amine,5-[4-(dipropylamino)phenyl]-
  • 1,3,4-Thiadiazol-2-amine,5-[4-(ethylamino)phenyl]-
  • 1h-Benzo[d]imidazole,5,6-dichloro-2-(2-pyrimidinylthio)-
  • 1h-Indole,1-[(4,5-dihydro-1h-imidazol-2-yl)methyl]-2,3-dihydro-7-methyl-
  • 1h-Indole,1-[(4,5-dihydro-1h-imidazol-2-yl)methyl]-4-fluoro-2,3-dihydro-
  • 1h-Indole-3-acetic acid,1-benzoyl-5-methoxy-2-methyl-,phenylmethyl ester
  • 1h-Pyrazole-3-carboxamide,n-(6-chloro-2-methyl-3-quinolinyl)-
  • 1h-Pyrazole-3-carboxamide,n-3-isoquinolinyl-
  • 1h-Pyrazolo[3,4-b]pyridine,4-(4-chlorophenyl)-6-(2-methoxyphenyl)-3-methyl-1-phenyl-
  • 1h-Pyrazolo[4,3-c]pyridine,4,5,6,7-tetrahydro-5-(1-methylethyl)-3-(2-thienyl)-
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