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14363-15-6

Basic Information
CAS No.: 14363-15-6
Name: ZINC ACETYLACETONATE HYDRATE
Molecular Structure:
Molecular Structure of 14363-15-6 (ZINC ACETYLACETONATE HYDRATE)
Formula: C10H16O5Zn
Molecular Weight: 281.62
Synonyms: Zincbis(acetylacetonate) monohydrate;Zinc,bis(2,4-pentanedionato-O,O')-, monohydrate, (T-4)-;Zinc,bis(2,4-pentanedionato-kO,kO')-, monohydrate, (T-4)- (9CI);Bis(acetylacetonato)zinc monohydrate;Zinc acetylacetonate monohydrate;
EINECS: 237-860-3
Density: 1.6
Melting Point: 135-138 °C (lit.)
Solubility: Soluble in alcohol. Slightly soluble in water
Appearance: powder
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26
PSA: 43.37000
LogP: 0.48770
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    mp : 135-138 °C(lit.) form : powder Hazard Codes : Xi Risk Statements : 36/37/38 Safety Statements : 26 WGK Germany : 1 …

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Specification

The Zinc, bis(2, 4-pentanedionato-kO2, kO4)-, hydrate (1:1), (T-4)-, with the CAS registry number 14363-15-6, is also known as Zinc acetylacetonate hydrate. Its EINECS registry number is 237-860-3. This chemical's molecular formula is C10H16O5Zn and molecular weight is 281.62. What's more, its systematic name is Bis[(Z)-1-methyl-3-oxo-but-1-enoxy]zinc hydrate. In addition, it must be stored in airtight containers and placed in a dry, ventilated place at room temperature. Meanwhile, it should be kept away from contact with light, oxidant, acid. Besides, physical properties about Zinc, bis(2, 4-pentanedionato-kO2, kO4)-, hydrate (1:1), (T-4)- are: (1)#H bond acceptors: 5; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 61.83 Å2.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(C)\C=C(\C)O[Zn]OC(\C)=C/C(C)=O.O
(2) InChI: InChI=1/2C5H8O2.H2O.Zn/c2*1-4(6)3-5(2)7;;/h2*3,6H,1-2H3;1H2;/q;;;+2/p-2/b2*4-3-;;
(3) InChIKey: KUJHAYOLESEVSA-NKJQKDQFBO