Basic Information |
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Product Name: | MOLYBDENYL ACETYLACETONATE |
CAS: | 17524-05-9 |
English Synonyms: | MOLYBDENUM DIOXYDIACETYLACETONATE ; MOO2(ACAC)2 ; BIS(2,4-PENTANEDIONATO)DIOXOMOLYBDENUM(VI) ; BIS(ACETYLACETONATO)MOLYBDENUM(VI) DIOXIDE ; MOLYBDENUM DIACETYLACETONATE DIOXIDE ; MOLYBDENUM DIOXYACETYLACETONATE ; ACETYLACETONE MOLYBDENUM(VI)DIOXY SALT ; MOLYBDENUM(II) ACETYLACETONATE ; BIS(ACETYLACETONATO)DIOXOMOLYBDENUM(VI) ; MOLYBDENUM OXIDE BIS(2,4-DIOXOPENTAN-1-OLATE) ; MOLYBDENUM(VI) DIOXIDE BIS(ACETYLACETONATE) ; MOLYBDENYL BIS(ACETYLACETONATE) ; BIS(2,4-PENTANEDIONATO)MOLYBDENUM(6) DIOXIDE ; MOLYBDENYL ACETYLACETONATE ; MOLYBDENUM(VI) OXIDE BIS(2,4-PENTANEDIONATE) ; BIS(2,4-PENTANEDIONATO)MOLYBDENUM(VI) DIOXIDE ; MOLYBDENUM (VI) DIOXYACETYLACETONATE ; MOLYBDENUM DIOXIDE BIS(ACETYLACETONATE) ; SYNQUEST 9118-1-01 |
MDL Number.: | MFCD00011506 |
H bond acceptor: | 6 |
H bond donor: | 0 |
Smile: | C/C(=C/C(=O)C)/O[Mo](=O)(=O)O/C(=C\C(=O)C)/C |
InChi: | InChI=1S/2C5H8O2.Mo.2O/c2*1-4(6)3-5(2)7;;;/h2*3,6H,1-2H3;;;/q;;+2;;/p-2/b2*4-3-;;; |
InChiKey: | InChIKey=SKMUJBBRXZPAJY-VGKOASNMSA-L |
Property |
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Melting Point: | 184 DEG C (DEC)(LIT)/184℃ |
Comments: | APPLICATION: FORMS A FUNCTIONAL MODEL COMPOUND FOR THE STUDY OF OXOTRANSFERASE MOLYBDENUM ENZYMES UNSPSC: 12352300 WGK: 3 |
Safety information |
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Symbol: | GHS07 GHS08 |
Signal word: | Warning |
Hazard statements: | H302,H312,H315,H319,H332,H335,H351 |
Precautionary statements: | P261,P280,P305+P351+P338 |
hazard symbol: | Xi |
Risk Code: | R:R36/37/38 |
Safe Code: | S:S24/25 |
WGK Germany: | 3 |
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