2-[(8E,10E)-heptadeca-8,10-dienyl]-5-methyl-4,5-dihydro-1,3-oxazole

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Names

[ CAS No. ]:
7504-10-1

[ Name ]:
2-[(8E,10E)-heptadeca-8,10-dienyl]-5-methyl-4,5-dihydro-1,3-oxazole

[Synonym ]:
2-(8,10-Heptadecadienyl)-4,5-dihydro-5-methyloxazole

Chemical & Physical Properties

[ Density]:
0.9g/cm3

[ Boiling Point ]:
422.3ºC at 760 mmHg

[ Molecular Formula ]:
C₂₁H₃₇NO

[ Molecular Weight ]:
319.52500

[ Flash Point ]:
153.1ºC

[ Exact Mass ]:
319.28800

[ PSA ]:
21.59000

[ LogP ]:
6.05270

[ Index of Refraction ]:
1.485

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: RQ4900000

CHEMICAL NAME :: 2-Oxazoline, 2-(8,10-heptadecadienyl)-5-methyl-

CAS REGISTRY NUMBER :: 7504-10-1

LAST UPDATED :: 199712

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C21-H37-N-O

MOLECULAR WEIGHT :: 319.59

WISWESSER LINE NOTATION :: T5N CO AUTJ B8U2U7 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 :: 250 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: 9,344,1957

Related Compounds

3-[3-(cyclobutylmethyl)-5-methyl-4H-1,2,4-triazol-4-yl]piperidine
1-methyl-5-[2-methyl-4-(trifluoromethyl)phenyl]-1H-pyrazol-4-amine
2-[4-(Aminomethyl)phenyl]ethane-1-sulfonyl fluoride
3-(cyclobutylmethyl)-5-methyl-4-(pyrrolidin-3-yl)-4H-1,2,4-triazole
4-(azetidin-3-yl)-3-(cyclobutylmethyl)-5-methyl-4H-1,2,4-triazole
3-hydroxy-2-[3-(4-hydroxybutyl)-5-methyl-4H-1,2,4-triazol-4-yl]butanoic acid
[2-(Azetidin-1-yl)-2-oxoethyl](3-bromophenyl)imino-lambda6-sulfanone
1-[3-(4-hydroxybutyl)-5-methyl-4H-1,2,4-triazol-4-yl]cyclobutane-1-carboxylic acid
2-[3-(cyclobutylmethyl)-4H-1,2,4-triazol-4-yl]-4-methylpentanoic acid
4-(3-(4-Hydroxybutyl)-5-methyl-4H-1,2,4-triazol-4-yl)butanoic acid

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