11-Propyl-2,4-diazaspiro(5.5)undec-8-ene-1,3,5-trione

Suppliers

Names

[ CAS No. ]:
67196-42-3

[ Name ]:
11-Propyl-2,4-diazaspiro(5.5)undec-8-ene-1,3,5-trione

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Molecular Formula ]:
C₁₂H₁₆N₂O₃

[ Molecular Weight ]:
236.26700

[ Exact Mass ]:
236.11600

[ PSA ]:
75.27000

[ LogP ]:
1.76270

[ Index of Refraction ]:
1.554

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: HM2964500

CHEMICAL NAME :: 2,4-Diazaspiro(5.5)undec-8-ene-1,3,5-trione, 11-propyl-

CAS REGISTRY NUMBER :: 67196-42-3

BEILSTEIN REFERENCE NO. :: 0233712

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C12-H16-N2-O3

MOLECULAR WEIGHT :: 236.30

WISWESSER LINE NOTATION :: T6MVMVXVJ E-& AL6X CUTJ F3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 395 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: JACSAT Journal of the American Chemical Society. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1879- Volume(issue)/page/year: 71,3658,1949

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

2,2-Dimethyl-4-propanoyloxolan-3-one
4-(5-Methylthiophen-3-yl)azetidin-2-one
1-(2-Chloro-6-fluorobenzyl)azetidine
(2R)-2-Amino-1-(3,3-difluoropyrrolidin-1-yl)butan-1-one
Methyl 3-(sulfanylmethyl)thiophene-2-carboxylate
(1R,2R)-2-(Cycloheptylamino)cyclobutan-1-ol
((2S,4R)-1-Ethyl-4-methoxypyrrolidin-2-yl)methanol
6-Chloro-3-morpholin-4-yl-1,2,4-triazin-5-amine
2-[(2-Chloro-5-methylphenyl)methyl]oxirane
3-[(3-Bromo-4-methylphenyl)methyl]azetidin-3-ol

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.