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46921-17-9

46921-17-9 structure
46921-17-9 structure
  • Name: 2-Oxazoline, 4,4-dimethyl-2-undecyl-
  • Chemical Name: 4,4-dimethyl-2-undecyl-5H-1,3-oxazole
  • CAS Number: 46921-17-9
  • Molecular Formula: C16H31NO
  • Molecular Weight: 253.42300
  • Create Date: 2016-06-24 04:56:02
  • Modify Date: 2024-01-12 11:08:30

Name 4,4-dimethyl-2-undecyl-5H-1,3-oxazole
Synonyms 2-undecyl-4,4-dimethyl-2-oxazoline
4,4-dimethyl-2-undecyl-2-oxazoline
2-undecyl-4,4-dimethyl-1,3-oxazoline
2-Oxazoline,4,4-dimethyl-2-undecyl
Oxazole,4,5-dihydro-4,4-dimethyl-2-undecyl
Density 0.91g/cm3
Boiling Point 320.8ºC at 760 mmHg
Molecular Formula C16H31NO
Molecular Weight 253.42300
Flash Point 110.5ºC
Exact Mass 253.24100
PSA 21.59000
LogP 4.55020
Index of Refraction 1.478

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RQ4800000
CHEMICAL NAME :
2-Oxazoline, 4,4-dimethyl-2-undecyl-
CAS REGISTRY NUMBER :
46921-17-9
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H31-N-O
MOLECULAR WEIGHT :
253.48
WISWESSER LINE NOTATION :
T5N CO AUTJ B11 E1 E1

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 :
280 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#00038
Precursor  2

DownStream  2