| Name： | MOLYBDENYL ACETYLACETONATE |
| CAS： | 17524-05-9 |
| Synonyms： | MOLYBDENYL ACETYLACETONATE ; MOLYBDENUM DIOXYDIACETYLACETONATE ; BIS(2,4-PENTANEDIONATO)MOLYBDENUM(6) DIOXIDE ; MOLYBDENUM(VI) OXIDE BIS(2,4-PENTANEDIONATE) ; MOO2(ACAC)2 ; MOLYBDENUM(II) ACETYLACETONATE ; MOLYBDENUM (VI) DIOXYACETYLACETONATE ; BIS(2,4-PENTANEDIONATO)DIOXOMOLYBDENUM(VI) ; MOLYBDENYL BIS(ACETYLACETONATE) ; SYNQUEST 9118-1-01 ; ACETYLACETONE MOLYBDENUM(VI)DIOXY SALT ; BIS(2,4-PENTANEDIONATO)MOLYBDENUM(VI) DIOXIDE ; BIS(ACETYLACETONATO)MOLYBDENUM(VI) DIOXIDE ; MOLYBDENUM DIOXIDE BIS(ACETYLACETONATE) ; BIS(ACETYLACETONATO)DIOXOMOLYBDENUM(VI) ; MOLYBDENUM DIOXYACETYLACETONATE ; MOLYBDENUM OXIDE BIS(2,4-DIOXOPENTAN-1-OLATE) ; MOLYBDENUM(VI) DIOXIDE BIS(ACETYLACETONATE) ; MOLYBDENUM DIACETYLACETONATE DIOXIDE |
| MDL.： | 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 |
|
| 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 |
|
| 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 |
MOLYBDENYL ACETYLACETONATE
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