Oxazole,2-(8,11-heptadecadien-1-yl)-4,5-dihydro-5-methyl-

Modify Date: 2024-01-01 23:16:05

Oxazole,2-(8,11-heptadecadien-1-yl)-4,5-dihydro-5-methyl- Structure
Oxazole,2-(8,11-heptadecadien-1-yl)-4,5-dihydro-5-methyl- structure
Common Name Oxazole,2-(8,11-heptadecadien-1-yl)-4,5-dihydro-5-methyl-
CAS Number 64046-70-4 Molecular Weight 319.52500
Density 0.9g/cm3 Boiling Point 417.2ºC at 760mmHg
Molecular Formula C21H37NO Melting Point N/A
MSDS N/A Flash Point 150.9ºC

 Names

Name 2-[(8E,11E)-heptadeca-8,11-dienyl]-5-methyl-4,5-dihydro-1,3-oxazole

 Chemical & Physical Properties

Density 0.9g/cm3
Boiling Point 417.2ºC at 760mmHg
Molecular Formula C21H37NO
Molecular Weight 319.52500
Flash Point 150.9ºC
Exact Mass 319.28800
PSA 21.59000
LogP 6.05270
Index of Refraction 1.485

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RQ5075000
CHEMICAL NAME :
2-Oxazoline, 2-(8,11-heptadecadienyl)-5-methyl-
CAS REGISTRY NUMBER :
64046-70-4
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H37-N-O
MOLECULAR WEIGHT :
319.59
WISWESSER LINE NOTATION :
T5N CO AUTJ B8U3U6 D1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 9,345,1957