Basic Information |
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Product Name: | 5,5-DIMETHYLOXAZOLIDINE-2,4-DIONE |
CAS: | 695-53-4 |
English Synonyms: | DIMETHADIONE ; 5,5-DIMETHYL-1,3-OXAZOLIDINE-2,4-DIONE ; PROPAZONE ; 5,5'-DIMETHYLOXAZOLIDIN-2,4-DIONE ; 5,5-DIMETHYL-2,4-OXAZOLIDINEDIONE ; 5-DIMETHYL-1,3-OXAZOLIDIN-2,4-DIONE ; DMO ; 5,5-DIMETHYLOXAZOLIDINE-2,4-DIONE ; 5,5'-DIMETHYLOXAZOLIDINE-2,4-DIONE |
MDL Number.: | MFCD00005379 |
H bond acceptor: | 4 |
H bond donor: | 1 |
Smile: | CC1(C(=O)NC(=O)O1)C |
InChi: | InChI=1S/C5H7NO3/c1-5(2)3(7)6-4(8)9-5/h1-2H3,(H,6,7,8) |
InChiKey: | InChIKey=JYJFNDQBESEHJQ-UHFFFAOYSA-N |
Property |
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Melting Point: | 77-80 DEG C(LIT) |
Comments: | APPLICATION: REACTANT INVOLVED IN: SYNTHESIS OF NICKEL BENZOANNULATED OR NAPHTHOANNULATED BETA-OXATETRAAZACHLORIN COMPLEX. BEING USED AS A CATHEPSIN K INHIBITOR. MOLECULE INVOLVED IN PHARMACOLOGICAL STUDIES INCLUDING: IDENTIFICATION OF BIOEQUIVALENT GENERIC SUBSTITUTE FOR ANTIEPILEPTIC DRUGS. SCREENING FOR DRUGS THAT SHIFT ENERGY METABOLISM FROM MITOCHONDRIAL RESPIRATION TO GLYCOLYSIS. DISSOLVING PROTEIN PLUGS IN PATIENTS WITH CHOLEDOCHAL CYST / PANCREATICOBILIARY MALJUNCTIONS NSC 30152 RTECS: RP9100000 STORAGE TEMPERATURE: 2-8 DEG C UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H302 + H312 + H332-H351 |
Precautionary statements: | P280 |
hazard symbol: | Xn |
Risk Code: | R:20/21/22-40 |
Safe Code: | S:22-36 |
WGK Germany: | 3 |
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