Product Name: Dicarbonylacetylacetonato rhodium(I)
Molecular Structure of Dicarbonylacetylacetonato rhodium(I) (CAS NO.14523-22-9):
Molecular Formula: C7H7O4Rh
Molecular Weight: 258.0336
CAS NO: 14523-22-9
Melting point: 154-156 °C
H bond acceptors: 4
Freely Rotating Bonds: 3
Polar Surface Area: 26.3 Å2
SMILES: [C-]#[O+].CC(=O)\C=C(\C)O[Rh].[O+]#[C-]
InChI: InChI=1/C5H8O2.2CO.Rh/c1-4(6)3-5(2)7;2*1-2;/h3,6H,1-2H3;;;/q;;;+1/p-1/b4-3-;;;/rC5H7O2Rh.2CO/c1-4(6)3-5(2)7-8;2*1-2/h3H,1-2H3;;/b5-3-;;
InChIKey: BZCAWKOPWNIDOC-DVFPFCNYBD
Std. InChI: InChI=1S/C5H8O2.2CO.Rh/c1-4(6)3-5(2)7;2*1-2;/h3,6H,1-2H3;;;/q;;;+1/p-1/b4-3-;;;
Std. InChIKey: BZCAWKOPWNIDOC-FGSKAQBVSA-M
Synonyms of Dicarbonylacetylacetonato rhodium(I) (CAS NO.14523-22-9): EINECS 238-540-6 ; NSC 120116 ; Di-mu-chloro-bis(dicarbonylrhodium)
Hazard Codes of Dicarbonylacetylacetonato rhodium(I) (CAS NO.14523-22-9): Xi,F,T
Risk Statements: 36/37/38
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S37/39: Wear suitable gloves and eye/face protection.
RIDADR: 3282
WGK Germany: 3
TSCA: No
HazardClass: 6.1
PackingGroup: III
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